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May 2010


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Table of Contents:

"Frontiers in Automated Crystal Handling and Visualization" (1 message)
1 week to abstract submission for 3Dsig Structural Bioinformatics & Computational Biophysics 9-10 July Boston (1 message)
3D surround (1 message)
<No subject> (1 message)
A layman's questions (1 message)
About seeding in microbatch under oil crystallization (4 messages)
advertisemnet for the research scientist position in Korea (1 message)
Advice on Over-expressing and Purifying Metalloproteins (8 messages)
Alignment software (16 messages)
Antibody digest with Ficin (2 messages)
automise ncont (1 message)
bacillus protein expression (1 message)
BSA (3 messages)
bug report of SHARP 2.6.0 Sushi 3.8.0 (1 message)
Can CCP4 print the sigma level of the electron density at each residue or atom center? (7 messages)
Catalytic residues in active sites (2 messages)
ccp4 unsubscribe (1 message)
CCP4i has no longer control of the current database (1 message)
ccp4i runs under root but not users (1 message)
Charge flipping - PS. (1 message)
Charge flipping. (5 messages)
Clarification and another question . . . (2 messages)
co-crystallization VS crystal soaking (7 messages)
complex (2 messages)
Contact betwen multiple chains (1 message)
control of nucleation (8 messages)
CryoEM postdoc position available (1 message)
Cut ligand or keep in whole piece when only part of it can be resolved (2 messages)
delta delta G color coding (2 messages)
different compilers for ccp4 code (6 messages)
Dissolving Hydrophobic ligands for co-crystallization and assays (3 messages)
Electron Microscopy Position (1 message)
electron microscopy: where open access fails (6 messages)
Far to good r-factors (6 messages)
Finding best model for molecular replacement (18 messages)
Fo-Fo Difference Map (7 messages)
For 24 well Netxal plates (non ccp4 question) (2 messages)
For 24 well Netxal plates (non ccp4 question) ==>> SUMMARY (1 message)
Fwd: calculate the real space R factor using OVERLAPMAP (10 messages)
Fwd: regarding purification of DNA binding protein (4 messages)
Fwd: [ccp4bb] control of nucleation (1 message)
General user proposal deadline May 15, 2010 (1 message)
Geometry refinement problem in Coot (1 message)
Gordon Conference on Diffraction Methods (1 message)
Grenoble: PhD fellowship in kinetic crystallography (1 message)
Hampton Silver bullets (1 message)
Help needed in solving a MAD dataset (12 messages)
Hope for breakthroughs (1 message)
How could I Extract Iron from Protein? (5 messages)
How large should the real space correlation coefficient be? (5 messages)
How to align a sequence to a know profile (3 messages)
How to calculate real-space CC by section? (8 messages)
How to generate lib file for new ligand? (3 messages)
How to overcome unusual chi square values (1 message)
How to predict the secondary structure from a protein sequence..?? (3 messages)
how to read the ascii map converted by MAPTONA4 and MAPEXCHANGE (8 messages)
Incomplete data (3 messages)
increased RMS bondangle and RMS bondlength after twin refinement (1 message)
Ion exchange protein lost (4 messages)
Ion identification in crystal structures (1 message)
Is it possible for the Tris buffer to strip the Zn ions from the Zinc Finger motif of a protein? (2 messages)
Is it possible to mutate a reversible epimerase into an inreversible one? (17 messages)
Job Advertisment (PhD position) (1 message)
Job Opening for Industrial Post Doc (or other early career) in Xray Crystallography Software Development (1 message)
Kabat antibody numbering (2 messages)
Lectureship(s) (1 message)
ligand modelling (3 messages)
Ligand Refinement (3 messages)
Lindemann glass (2 messages)
LINKR vs LINK ? procedure for modeling coordinated Zn+2 (6 messages)
lossy compression of diffraction images (7 messages)
Low Ionic Strength Screen™ (1 message)
low resolution secondary structural restraints (3 messages)
MacBookPro problems (1 message)
May 15, 2010 deadline- User proposal submission for Collaborative Crystallography at BCSB (1 message)
measuring volume of cavity (3 messages)
Micro-g Crystal Growth and the literature (13 messages)
molecular replacement (5 messages)
mosflm in script mode (3 messages)
Motif searching (2 messages)
Murnau Conference 2010 on Structural Biology of the Modern RNA World (13-16 October, 2010) (1 message)
Native Gel Theory and Practice (13 messages)
ncsfind (3 messages)
noncovalent interactions (3 messages)
OFF TOPIC: Aquifex aeolicus DNA (1 message)
off-topic--refrigerated shakers (1 message)
please recommend a crystallization incubator (5 messages)
Positions to be filled in Lübeck (1 message)
Post-doctoral fellow/scientist position at Karolinska Institutet (1 message)
post-doctoral position (1 message)
Postdoctoral opportunity in Structural Biology at Genzyme Corporation (apply online at www.genzyme.com/careers) (requisition ID 21308). (1 message)
Postdoctoral Position and PhD Studentship (1 message)
Postdoctoral position at the Curie Institute PARIS - for a protein crystallographer (1 message)
Postdoctoral position available in Australia (1 message)
Postdoctoral Position Available in Structural Biophysics and Protein Engineering in Rockville, Maryland, USA (1 message)
Postdoctoral position in protein structure at UCLA (1 message)
Postdoctoral position in structural biology of fertilization proteins at Karolinska Institutet (1 message)
Postdoctoral Positions in Ion Channel Structure at UCSF (1 message)
problems with hydrogen names in PDB file from Shelx refinement (3 messages)
Processing compressed diffraction images? (11 messages)
program align does not see libcxa.so.5 (1 message)
protein DNA complex (1 message)
protein monitoring (6 messages)
Protein PI calculators (1 message)
Protein topology plot (1 message)
Protein-DNA complex crystallisation (2 messages)
Query - inhibitor screening by fluorescence based assay. (2 messages)
question - GFP fusion - cleavage sites (4 messages)
Question: Refmac5 stats reported in pdb REMARK 3 (3 messages)
refines Query for non covalent interactions (1 message)
Refmac error: Free R label has not been set (2 messages)
refrigerated shakers, redux (1 message)
research position in korea (1 message)
Scientific Programmer Position (1 message)
Should I be worried about negative electron density? (5 messages)
size of protein in negatively stained TEM? (2 messages)
SLS PX Beamline Proposals: Deadline is approaching! (1 message)
smeared bacteria pellets in protein expression (4 messages)
software to represent raw reflections in hkl zones (13 messages)
some questions (2 messages)
Structural Biology Position at Astex Therapeutics (1 message)
Structure Based Sequence Alignment (7 messages)
Summary of : Dissolving Hydrophobic ligands for co-crystallization and assays (1 message)
Summary: freezing crystals grown in isopropanol condition (1 message)
Symposium & Celebration of Greg Petsko and Dagmar Ringe (1 message)
testers needed (3 messages)
TEV cleavage problems (5 messages)
The "Total" CC in the output of CCP4 OVERLAPMAP (1 message)
The organizers: "Frontiers in Automated Crystal Handling and Visualization" invite you to participate (1 message)
thread protein sequence using pdb coordinates that are not avaliable on RCSB? (4 messages)
TLSANL total B factor question (5 messages)
to what extent bacterial expression reveals the native oligomerization state of mammalian proteins. (3 messages)
translational NCS (2 messages)
Translational pseudosymmetry? (4 messages)
Understanding Conformational Differences (1 message)
Unusually low B factors after refinement (2 messages)
Update: phases using XDS and SHELX after I3C magic triangle soak (originally posted 2/26/10) (1 message)
updated mtz file or original one in refmac5 (6 messages)
UPPSALA: ERROR --- Serious FRCSYM error (2 messages)
voltage gated Na channel (2 messages)
what happen dring the solubilization process of membrane protein? (2 messages)
where to find the shell's startup script (1 message)
wwPDB Announcements: Validation Report PDFs, NMR Restraint Files (1 message)
X-ray crystallography manager position - The Institute of Cancer Research (1 message)
[Fwd: Is it possible for the Tris buffer to strip the Zn ions from the Zinc Finger motif of a protein?] (2 messages)

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Subject Sorted by Subject, Most Recent First

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New Thread

"Frontiers in Automated Crystal Handling and Visualization"

"Frontiers in Automated Crystal Handling and Visualization"

Stojanoff, Vivian <[log in to unmask]>

Fri, 14 May 2010 13:17:36 -0400

126 lines

New Thread

1 week to abstract submission for 3Dsig Structural Bioinformatics & Computational Biophysics 9-10 July Boston

1 week to abstract submission for 3Dsig Structural Bioinformatics & Computational Biophysics 9-10 July Boston

3D sig <[log in to unmask]>

Tue, 11 May 2010 09:33:27 -0400

5785 lines

New Thread

3D surround

3D surround

David Schuller <[log in to unmask]>

Mon, 17 May 2010 17:00:00 -0400

24 lines

New Thread

<No subject>

<No subject>

ruheng <[log in to unmask]>

Sat, 22 May 2010 11:17:41 +0800

114 lines

New Thread

A layman's questions

A layman's questions

Jack Reynolds <[log in to unmask]>

Sun, 9 May 2010 07:23:05 +0100

34 lines

New Thread

About seeding in microbatch under oil crystallization

Re: About seeding in microbatch under oil crystallization

Ravindra Makde <[log in to unmask]>

Wed, 19 May 2010 05:09:05 -0700

78 lines

Re: About seeding in microbatch under oil crystallization

wu donghui <[log in to unmask]>

Wed, 19 May 2010 20:05:57 +0800

279 lines

Re: About seeding in microbatch under oil crystallization

Harm Otten <[log in to unmask]>

Wed, 19 May 2010 11:37:33 +0200

47 lines

About seeding in microbatch under oil crystallization

wu donghui <[log in to unmask]>

Wed, 19 May 2010 17:28:30 +0800

40 lines

New Thread

advertisemnet for the research scientist position in Korea

advertisemnet for the research scientist position in Korea

intekhab alam <[log in to unmask]>

Fri, 14 May 2010 16:06:57 +0900

119 lines

New Thread

Advice on Over-expressing and Purifying Metalloproteins

Re: Advice on Over-expressing and Purifying Metalloproteins

Joel Guenther <[log in to unmask]>

Wed, 5 May 2010 12:12:39 -0700

70 lines

Re: Advice on Over-expressing and Purifying Metalloproteins

xaravich ivan <[log in to unmask]>

Wed, 5 May 2010 08:14:44 -0700

37 lines

Re: Advice on Over-expressing and Purifying Metalloproteins

Mark J van Raaij <[log in to unmask]>

Wed, 5 May 2010 15:03:07 +0200

89 lines

Re: Advice on Over-expressing and Purifying Metalloproteins

Roger Rowlett <[log in to unmask]>

Wed, 5 May 2010 08:54:03 -0400

83 lines

Re: Advice on Over-expressing and Purifying Metalloproteins

Jose Antonio Cuesta Seijo <[log in to unmask]>

Wed, 5 May 2010 09:13:33 +0200

77 lines

Re: Advice on Over-expressing and Purifying Metalloproteins

Peter Hsu <[log in to unmask]>

Wed, 5 May 2010 05:16:48 +0100

19 lines

Re: Advice on Over-expressing and Purifying Metalloproteins

Lieh Yoon Low <[log in to unmask]>

Tue, 4 May 2010 21:27:20 -0400

53 lines

Advice on Over-expressing and Purifying Metalloproteins

Buz Barstow <[log in to unmask]>

Tue, 4 May 2010 17:11:34 -0400

25 lines

New Thread

Alignment software

Re: Alignment software

Joel Guenther <[log in to unmask]>

Wed, 26 May 2010 16:12:43 -0700

381 lines

Re: Alignment software

Sebastiano Pasqualato <[log in to unmask]>

Wed, 26 May 2010 11:13:45 +0200

336 lines

Re: Alignment software

Roberto Mosca <[log in to unmask]>

Wed, 26 May 2010 09:57:08 +0100

19 lines

Re: Alignment software

Thomas Juettemann <[log in to unmask]>

Wed, 26 May 2010 00:09:32 -0700

220 lines

Re: Alignment software

Victor Alves <[log in to unmask]>

Tue, 25 May 2010 23:18:26 +0100

921 lines

Re: Alignment software

Roger Dodd <[log in to unmask]>

Tue, 25 May 2010 18:56:54 +0100

281 lines

Re: Alignment software

Sebastiano Pasqualato <[log in to unmask]>

Tue, 25 May 2010 18:50:48 +0200

110 lines

Re: Alignment software

Salameh, Mohd A., Ph.D. <[log in to unmask]>

Tue, 25 May 2010 09:09:59 -0500

105 lines

Re: Alignment software

Luc BONNEFOND <[log in to unmask]>

Tue, 25 May 2010 10:37:51 +0100

41 lines

Re: Alignment software

Charlie Bond <[log in to unmask]>

Tue, 25 May 2010 11:47:54 +0800

87 lines

Re: Alignment software

Paul Mcewan <[log in to unmask]>

Mon, 24 May 2010 13:13:50 +0100

71 lines

Re: Alignment software

Eleanor Dodson <[log in to unmask]>

Mon, 24 May 2010 12:54:09 +0100

24 lines

Re: Alignment software

Murray, James W <[log in to unmask]>

Sun, 23 May 2010 13:14:05 +0100

65 lines

Re: Alignment software

Victor Alves <[log in to unmask]>

Sun, 23 May 2010 12:41:20 +0100

674 lines

Re: Alignment software

gauri misra <[log in to unmask]>

Fri, 21 May 2010 11:53:14 -0400

24 lines

Alignment software

Salameh, Mohd A., Ph.D. <[log in to unmask]>

Fri, 21 May 2010 10:10:31 -0500

81 lines

New Thread

Antibody digest with Ficin

Re: Antibody digest with Ficin

Harman, Christine <[log in to unmask]>

Tue, 18 May 2010 10:20:32 -0400

198 lines

Antibody digest with Ficin

Harman, Christine <[log in to unmask]>

Mon, 17 May 2010 16:37:54 -0400

109 lines

New Thread

automise ncont

Re: automise ncont

Thomas Juettemann <[log in to unmask]>

Mon, 3 May 2010 06:34:28 -0700

54 lines

New Thread

bacillus protein expression

Re: bacillus protein expression

Peter Hsu <[log in to unmask]>

Sat, 1 May 2010 05:15:32 +0100

18 lines

New Thread

BSA

Re: BSA

Eugene Krissinel <[log in to unmask]>

Wed, 26 May 2010 15:22:06 +0100

54 lines

Re: BSA

Ed Pozharski <[log in to unmask]>

Wed, 26 May 2010 10:24:43 -0400

80 lines

BSA

Sollepura Yogesha <[log in to unmask]>

Wed, 26 May 2010 08:45:34 -0400

39 lines

New Thread

bug report of SHARP 2.6.0 Sushi 3.8.0

bug report of SHARP 2.6.0 Sushi 3.8.0

wu donghui <[log in to unmask]>

Sat, 29 May 2010 16:30:01 +0800

42 lines

New Thread

Can CCP4 print the sigma level of the electron density at each residue or atom center?

Re: Can CCP4 print the sigma level of the electron density at each residue or atom center?

Eleanor Dodson <[log in to unmask]>

Tue, 25 May 2010 10:28:14 +0100

34 lines

Re: Can CCP4 print the sigma level of the electron density at each residue or atom center?

Edward A. Berry <[log in to unmask]>

Tue, 25 May 2010 00:13:58 -0400

15 lines

Re: Can CCP4 print the sigma level of the electron density at each residue or atom center?

Edward A. Berry <[log in to unmask]>

Tue, 25 May 2010 00:07:51 -0400

80 lines

Re: Can CCP4 print the sigma level of the electron density at each residue or atom center?

Hailiang Zhang <[log in to unmask]>

Mon, 24 May 2010 23:39:48 -0400

54 lines

Re: Can CCP4 print the sigma level of the electron density at each residue or atom center?

Edward A. Berry <[log in to unmask]>

Mon, 24 May 2010 17:48:47 -0400

32 lines

Re: Can CCP4 print the sigma level of the electron density at each residue or atom center?

Pavel Afonine <[log in to unmask]>

Mon, 24 May 2010 14:30:15 -0700

34 lines

Can CCP4 print the sigma level of the electron density at each residue or atom center?

Hailiang Zhang <[log in to unmask]>

Mon, 24 May 2010 17:14:52 -0400

21 lines

New Thread

Catalytic residues in active sites

Re: Catalytic residues in active sites

Donnie Berkholz <[log in to unmask]>

Thu, 27 May 2010 18:52:30 -0500

51 lines

Catalytic residues in active sites

Clayton, Gina Martyn <[log in to unmask]>

Tue, 25 May 2010 15:52:44 -0400

91 lines

New Thread

ccp4 unsubscribe

ccp4 unsubscribe

Shyam Bhaskaran <[log in to unmask]>

Sun, 16 May 2010 20:04:20 -0400

159 lines

New Thread

CCP4i has no longer control of the current database

CCP4i has no longer control of the current database

Zsolt Bocskei <[log in to unmask]>

Fri, 7 May 2010 14:44:39 +0200

145 lines

New Thread

ccp4i runs under root but not users

ccp4i runs under root but not users

Harry M. Greenblatt <[log in to unmask]>

Mon, 10 May 2010 15:01:22 +0300

188 lines

New Thread

Charge flipping - PS.

Re: Charge flipping - PS.

George M. Sheldrick <[log in to unmask]>

Mon, 24 May 2010 10:15:44 +0200

113 lines

New Thread

Charge flipping.

Re: Charge flipping.

John R Helliwell <[log in to unmask]>

Tue, 25 May 2010 08:52:13 +0100

171 lines

Re: Charge flipping.

Christian Dumas <[log in to unmask]>

Mon, 24 May 2010 18:15:16 +0200

148 lines

Re: Charge flipping.

George M. Sheldrick <[log in to unmask]>

Mon, 24 May 2010 10:05:26 +0200

92 lines

Re: Charge flipping.

Kevin Cowtan <[log in to unmask]>

Mon, 24 May 2010 08:25:19 +0100

70 lines

Charge flipping.

Francis E Reyes <[log in to unmask]>

Sat, 22 May 2010 08:23:46 -0600

60 lines

New Thread

Clarification and another question . . .

Re: Clarification and another question . . .

Jan Dohnalek <[log in to unmask]>

Mon, 10 May 2010 08:59:19 +0200

64 lines

Clarification and another question . . .

Jack Reynolds <[log in to unmask]>

Sun, 9 May 2010 19:26:48 +0100

37 lines

New Thread

co-crystallization VS crystal soaking

Re: co-crystallization VS crystal soaking

<Rain Field> <[log in to unmask]>

Mon, 17 May 2010 07:56:31 +0100

14 lines

Re: co-crystallization VS crystal soaking

Anastassis Perrakis <[log in to unmask]>

Mon, 17 May 2010 08:29:37 +0200

34 lines

Re: co-crystallization VS crystal soaking

<Rain Field> <[log in to unmask]>

Mon, 17 May 2010 03:20:40 +0100

19 lines

Re: co-crystallization VS crystal soaking

Bernhard Rupp <[log in to unmask]>

Sat, 15 May 2010 14:50:57 -0700

495 lines

Re: co-crystallization VS crystal soaking

Jürgen Bosch <[log in to unmask]>

Sat, 15 May 2010 09:41:47 -0400

134 lines

co-crystallization VS crystal soaking

<Rain Field> <[log in to unmask]>

Sat, 15 May 2010 13:00:56 +0100

15 lines

co-crystallization VS crystal soaking

rainfieldcn <[log in to unmask]>

Sat, 15 May 2010 19:47:32 +0800

17 lines

New Thread

complex

Re: complex

Roger Rowlett <[log in to unmask]>

Tue, 18 May 2010 11:15:29 -0400

51 lines

complex

intekhab alam <[log in to unmask]>

Tue, 18 May 2010 23:31:31 +0900

50 lines

New Thread

Contact betwen multiple chains

Contact betwen multiple chains

Vandu Murugan <[log in to unmask]>

Tue, 11 May 2010 14:33:59 +0530

32 lines

New Thread

control of nucleation

Re: control of nucleation

Patrick Shaw Stewart <[log in to unmask]>

Tue, 11 May 2010 18:32:15 +0100

347 lines

Re: control of nucleation

zq deng <[log in to unmask]>

Fri, 7 May 2010 08:44:37 +0800

89 lines

Re: control of nucleation

syed ibrahim <[log in to unmask]>

Thu, 6 May 2010 07:14:58 -0700

55 lines

Re: control of nucleation

Mark Brooks <[log in to unmask]>

Thu, 6 May 2010 13:39:12 +0100

70 lines

Re: control of nucleation

Enrico Stura <[log in to unmask]>

Thu, 6 May 2010 12:15:15 +0200

236 lines

Re: control of nucleation

Thomas Edwards <[log in to unmask]>

Thu, 6 May 2010 09:10:37 +0100

50 lines

Re: control of nucleation

Tim Gruene <[log in to unmask]>

Thu, 6 May 2010 10:10:16 +0200

64 lines

control of nucleation

zq deng <[log in to unmask]>

Thu, 6 May 2010 16:03:46 +0800

29 lines

New Thread

CryoEM postdoc position available

CryoEM postdoc position available

Peijun Zhang <[log in to unmask]>

Tue, 18 May 2010 11:54:40 -0400

59 lines

New Thread

Cut ligand or keep in whole piece when only part of it can be resolved

Re: Cut ligand or keep in whole piece when only part of it can be resolved

SIPPEL,KATHERINE H <[log in to unmask]>

Tue, 18 May 2010 10:18:22 -0400

48 lines

Cut ligand or keep in whole piece when only part of it can be resolved

Jay Pan <[log in to unmask]>

Tue, 18 May 2010 14:44:59 +0100

20 lines

New Thread

delta delta G color coding

Re: delta delta G color coding

Tim Gruene <[log in to unmask]>

Thu, 27 May 2010 21:58:04 +0200

65 lines

delta delta G color coding

xaravich ivan <[log in to unmask]>

Thu, 27 May 2010 12:07:23 -0700

37 lines

New Thread

different compilers for ccp4 code

Re: different compilers for ccp4 code

Adam Ralph <[log in to unmask]>

Wed, 19 May 2010 16:18:33 +0100

49 lines

Re: different compilers for ccp4 code

Justin Lecher <[log in to unmask]>

Wed, 19 May 2010 09:55:44 +0200

63 lines

Re: different compilers for ccp4 code

Kay Diederichs <[log in to unmask]>

Wed, 19 May 2010 09:40:35 +0200

198 lines

Re: different compilers for ccp4 code

Charles Ballard <[log in to unmask]>

Tue, 18 May 2010 10:05:41 +0100

58 lines

Re: different compilers for ccp4 code

Francois Berenger <[log in to unmask]>

Tue, 18 May 2010 09:58:44 +0900

36 lines

different compilers for ccp4 code

Terry Lang <[log in to unmask]>

Mon, 17 May 2010 16:19:12 -0700

26 lines

New Thread

Dissolving Hydrophobic ligands for co-crystallization and assays

Re: Dissolving Hydrophobic ligands for co-crystallization and assays

Jacob Keller <[log in to unmask]>

Thu, 13 May 2010 16:15:45 -0500

67 lines

Re: Dissolving Hydrophobic ligands for co-crystallization and assays

Robert Immormino <[log in to unmask]>

Thu, 13 May 2010 17:02:34 -0400

49 lines

Dissolving Hydrophobic ligands for co-crystallization and assays

Tuhin Bhowmick <[log in to unmask]>

Thu, 13 May 2010 22:30:52 +0530

35 lines

New Thread

Electron Microscopy Position

Electron Microscopy Position

Christos Savva <[log in to unmask]>

Wed, 12 May 2010 11:21:52 -0500

86 lines

New Thread

electron microscopy: where open access fails

Re: electron microscopy: where open access fails

Cathy Lawson <[log in to unmask]>

Fri, 21 May 2010 14:57:32 -0400

39 lines

Re: electron microscopy: where open access fails

Filip Van Petegem <[log in to unmask]>

Thu, 20 May 2010 11:34:58 -0700

49 lines

Re: electron microscopy: where open access fails

Filip Van Petegem <[log in to unmask]>

Thu, 20 May 2010 08:30:57 -0700

192 lines

Re: electron microscopy: where open access fails

Cathy Lawson <[log in to unmask]>

Thu, 20 May 2010 15:16:44 +0100

46 lines

Re: electron microscopy: where open access fails

Bernhard Rupp <[log in to unmask]>

Tue, 18 May 2010 17:37:58 -0700

453 lines

electron microscopy: where open access fails

Filip Van Petegem <[log in to unmask]>

Tue, 18 May 2010 16:47:58 -0700

116 lines

New Thread

Far to good r-factors

Re: Far to good r-factors

Dale Tronrud <[log in to unmask]>

Mon, 31 May 2010 13:15:18 -0700

49 lines

Re: Far to good r-factors

Pavel Afonine <[log in to unmask]>

Mon, 31 May 2010 12:49:02 -0700

161 lines

Re: Far to good r-factors

Gregory Bowman <[log in to unmask]>

Mon, 31 May 2010 15:43:34 -0400

160 lines

Re: Far to good r-factors

Pavel Afonine <[log in to unmask]>

Sun, 30 May 2010 08:55:33 -0700

59 lines

Re: Far to good r-factors

Vellieux Frederic <[log in to unmask]>

Sun, 30 May 2010 13:27:19 +0200

58 lines

Far to good r-factors

Paul Lindblom <[log in to unmask]>

Sun, 30 May 2010 14:15:56 +0200

47 lines

New Thread

Finding best model for molecular replacement

Re: Finding best model for molecular replacement

Christine Zardecki <[log in to unmask]>

Tue, 25 May 2010 10:19:56 -0400

64 lines

Re: Finding best model for molecular replacement

Eleanor Dodson <[log in to unmask]>

Tue, 25 May 2010 10:38:26 +0100

132 lines

Re: Finding best model for molecular replacement

Ashley Buckle <[log in to unmask]>

Tue, 25 May 2010 11:39:04 +1200

295 lines

Re: Finding best model for molecular replacement

Jürgen Bosch <[log in to unmask]>

Mon, 24 May 2010 10:52:05 -0400

169 lines

Re: Finding best model for molecular replacement

Gerard Bricogne <[log in to unmask]>

Mon, 24 May 2010 15:39:44 +0100

71 lines

Re: Finding best model for molecular replacement

Paul Lindblom <[log in to unmask]>

Mon, 24 May 2010 16:24:07 +0200

74 lines

Re: Finding best model for molecular replacement

Harry M. Greenblatt <[log in to unmask]>

Mon, 24 May 2010 16:02:32 +0300

201 lines

Re: Finding best model for molecular replacement

David Schuller <[log in to unmask]>

Mon, 24 May 2010 08:34:57 -0400

43 lines

Re: Finding best model for molecular replacement

Jürgen Bosch <[log in to unmask]>

Sun, 23 May 2010 17:04:06 -0400

192 lines

Re: Finding best model for molecular replacement

David Briggs <[log in to unmask]>

Sun, 23 May 2010 21:59:51 +0100

92 lines

Re: Finding best model for molecular replacement

Paul Lindblom <[log in to unmask]>

Sun, 23 May 2010 22:52:51 +0200

111 lines

Re: Finding best model for molecular replacement

Nathaniel Echols <[log in to unmask]>

Sun, 23 May 2010 13:27:11 -0700

87 lines

Re: Finding best model for molecular replacement

Maia Cherney <[log in to unmask]>

Sun, 23 May 2010 14:05:56 -0600

30 lines

Re: Finding best model for molecular replacement

David Briggs <[log in to unmask]>

Sun, 23 May 2010 20:57:24 +0100

167 lines

Re: Finding best model for molecular replacement

Joyce, Gordon M. (NIH/NIAID) [F] <[log in to unmask]>

Sun, 23 May 2010 15:42:14 -0400

126 lines

Re: Finding best model for molecular replacement

Jürgen Bosch <[log in to unmask]>

Sun, 23 May 2010 15:38:40 -0400

179 lines

Re: Finding best model for molecular replacement

Miri Hirshberg <[log in to unmask]>

Sun, 23 May 2010 20:34:42 +0100

64 lines

Finding best model for molecular replacement

Paul Lindblom <[log in to unmask]>

Sun, 23 May 2010 21:23:47 +0200

41 lines

New Thread

Fo-Fo Difference Map

Re: Fo-Fo Difference Map

Ethan Merritt <[log in to unmask]>

Wed, 5 May 2010 10:55:08 -0700

47 lines

Re: Fo-Fo Difference Map

Jon Wright <[log in to unmask]>

Wed, 5 May 2010 09:49:34 +0200

31 lines

Re: Fo-Fo Difference Map

Dale Tronrud <[log in to unmask]>

Tue, 4 May 2010 08:58:20 -0700

99 lines

Re: Fo-Fo Difference Map

Ian Tickle <[log in to unmask]>

Tue, 4 May 2010 12:48:46 +0100

66 lines

Re: Fo-Fo Difference Map

Dale Tronrud <[log in to unmask]>

Mon, 3 May 2010 16:19:14 -0700

67 lines

Re: Fo-Fo Difference Map

Pavel Afonine <[log in to unmask]>

Mon, 3 May 2010 15:39:18 -0700

48 lines

Fo-Fo Difference Map

Yi-Liang Liu <[log in to unmask]>

Mon, 3 May 2010 17:27:08 -0500

21 lines

New Thread

For 24 well Netxal plates (non ccp4 question)

Re: For 24 well Netxal plates (non ccp4 question)

Mathews, Irimpan I. <[log in to unmask]>

Tue, 11 May 2010 15:14:23 -0700

58 lines

For 24 well Netxal plates (non ccp4 question)

Mathews, Irimpan I. <[log in to unmask]>

Tue, 11 May 2010 12:41:05 -0700

19 lines

New Thread

For 24 well Netxal plates (non ccp4 question) ==>> SUMMARY

Re: For 24 well Netxal plates (non ccp4 question) ==>> SUMMARY

Mathews, Irimpan I. <[log in to unmask]>

Fri, 21 May 2010 08:22:41 -0700

48 lines

New Thread

Fwd: calculate the real space R factor using OVERLAPMAP

Re: Fwd: calculate the real space R factor using OVERLAPMAP

Ian Tickle <[log in to unmask]>

Thu, 27 May 2010 12:18:21 +0100

100 lines

Re: Fwd: calculate the real space R factor using OVERLAPMAP

Ian Tickle <[log in to unmask]>

Tue, 25 May 2010 11:42:08 +0100

61 lines

Re: Fwd: calculate the real space R factor using OVERLAPMAP

Pavel Afonine <[log in to unmask]>

Mon, 24 May 2010 22:58:52 -0700

144 lines

Re: Fwd: calculate the real space R factor using OVERLAPMAP

Ian Tickle <[log in to unmask]>

Mon, 24 May 2010 12:55:18 +0100

162 lines

Re: Fwd: calculate the real space R factor using OVERLAPMAP

Pavel Afonine <[log in to unmask]>

Sun, 23 May 2010 09:42:28 -0700

172 lines

Re: Fwd: calculate the real space R factor using OVERLAPMAP

Ian Tickle <[log in to unmask]>

Sun, 23 May 2010 13:01:43 +0100

61 lines

Re: Fwd: calculate the real space R factor using OVERLAPMAP

Pavel Afonine <[log in to unmask]>

Sat, 22 May 2010 21:24:31 -0700

32 lines

Re: Fwd: calculate the real space R factor using OVERLAPMAP

Mark Brooks <[log in to unmask]>

Sat, 22 May 2010 12:17:58 +0100

147 lines

Re: Fwd: calculate the real space R factor using OVERLAPMAP

Pavel Afonine <[log in to unmask]>

Fri, 21 May 2010 16:08:17 -0700

41 lines

Fwd: calculate the real space R factor using OVERLAPMAP

Athanasios Dousis <[log in to unmask]>

Fri, 21 May 2010 17:54:28 -0500

100 lines

New Thread

Fwd: regarding purification of DNA binding protein

Re: Fwd: regarding purification of DNA binding protein

Ibrahim Moustafa <[log in to unmask]>

Wed, 12 May 2010 11:48:53 -0400

50 lines

Re: Fwd: regarding purification of DNA binding protein

Tim Gruene <[log in to unmask]>

Wed, 12 May 2010 16:20:14 +0200

72 lines

Re: Fwd: regarding purification of DNA binding protein

rashmi panigrahi <[log in to unmask]>

Wed, 12 May 2010 22:11:23 +0800

85 lines

Fwd: regarding purification of DNA binding protein

Arpit Mishra <[log in to unmask]>

Wed, 12 May 2010 18:23:56 +0530

52 lines

New Thread

Fwd: [ccp4bb] control of nucleation

Fwd: [ccp4bb] control of nucleation

Charles W. Carter, Jr <[log in to unmask]>

Thu, 6 May 2010 08:46:17 -0400

379 lines

New Thread

General user proposal deadline May 15, 2010

Re: General user proposal deadline May 15, 2010

Peter Zwart <[log in to unmask]>

Wed, 12 May 2010 21:06:43 -0700

37 lines

New Thread

Geometry refinement problem in Coot

Geometry refinement problem in Coot

S. James Remington <[log in to unmask]>

Fri, 7 May 2010 10:18:51 -0700

32 lines

New Thread

Gordon Conference on Diffraction Methods

Gordon Conference on Diffraction Methods

A Leslie <[log in to unmask]>

Fri, 14 May 2010 14:13:40 +0100

294 lines

New Thread

Grenoble: PhD fellowship in kinetic crystallography

Grenoble: PhD fellowship in kinetic crystallography

Martin Weik <[log in to unmask]>

Thu, 20 May 2010 16:46:09 +0200

67 lines

New Thread

Hampton Silver bullets

Hampton Silver bullets

Peter Hsu <[log in to unmask]>

Sat, 22 May 2010 20:59:03 +0100

17 lines

New Thread

Help needed in solving a MAD dataset

Re: Help needed in solving a MAD dataset

Gerard Bricogne <[log in to unmask]>

Fri, 21 May 2010 11:08:03 +0100

66 lines

Re: Help needed in solving a MAD dataset

Santosh Panjikar <[log in to unmask]>

Fri, 21 May 2010 11:44:40 +0200

67 lines

Re: Help needed in solving a MAD dataset

Ulrich Zander <[log in to unmask]>

Fri, 21 May 2010 08:31:36 +0200

43 lines

Re: Help needed in solving a MAD dataset

Jürgen Bosch <[log in to unmask]>

Thu, 20 May 2010 22:31:37 -0400

110 lines

Re: Help needed in solving a MAD dataset

Jeremiah Farelli <[log in to unmask]>

Fri, 21 May 2010 03:02:15 +0100

12 lines

Re: Help needed in solving a MAD dataset

Gerard Bricogne <[log in to unmask]>

Thu, 20 May 2010 12:11:43 +0100

55 lines

Re: Help needed in solving a MAD dataset

Eleanor Dodson <[log in to unmask]>

Thu, 20 May 2010 10:36:27 +0100

68 lines

Re: Help needed in solving a MAD dataset

Kevin Cowtan <[log in to unmask]>

Thu, 20 May 2010 09:17:50 +0100

29 lines

Re: Help needed in solving a MAD dataset

James Holton <[log in to unmask]>

Wed, 19 May 2010 09:35:57 -0700

45 lines

Re: Help needed in solving a MAD dataset

Jürgen Bosch <[log in to unmask]>

Wed, 19 May 2010 12:22:35 -0400

142 lines

Help needed in solving a MAD dataset

Qing Lu <[log in to unmask]>

Wed, 19 May 2010 09:06:54 -0700

37 lines

Help needed in solving a MAD dataset

Qing Lu <[log in to unmask]>

Wed, 19 May 2010 09:01:00 -0700

36 lines

New Thread

Hope for breakthroughs

Hope for breakthroughs

Jürgen Bosch <[log in to unmask]>

Thu, 20 May 2010 22:45:29 -0400

93 lines

New Thread

How could I Extract Iron from Protein?

Re: How could I Extract Iron from Protein?

Nadir T. Mrabet <[log in to unmask]>

Tue, 11 May 2010 19:48:00 +0200

242 lines

Re: How could I Extract Iron from Protein?

Javier Gonzalez <[log in to unmask]>

Tue, 11 May 2010 13:12:12 -0400

172 lines

Re: How could I Extract Iron from Protein?

Roger Rowlett <[log in to unmask]>

Tue, 11 May 2010 12:26:22 -0400

80 lines

How could I Extract Iron from Protein?

Wenguang LIANG <[log in to unmask]>

Tue, 11 May 2010 23:23:16 +0800

35 lines

How could I Extract Iron from Protein?

Wenguang LIANG <[log in to unmask]>

Tue, 11 May 2010 23:11:41 +0800

55 lines

New Thread

How large should the real space correlation coefficient be?

Re: How large should the real space correlation coefficient be?

Eleanor Dodson <[log in to unmask]>

Fri, 28 May 2010 14:19:29 +0100

57 lines

Re: How large should the real space correlation coefficient be?

Hailiang Zhang <[log in to unmask]>

Wed, 26 May 2010 13:35:15 -0400

45 lines

Re: How large should the real space correlation coefficient be?

Pavel Afonine <[log in to unmask]>

Wed, 26 May 2010 10:24:27 -0700

32 lines

Re: How large should the real space correlation coefficient be?

Ethan Merritt <[log in to unmask]>

Tue, 25 May 2010 20:17:42 -0700

35 lines

How large should the real space correlation coefficient be?

Hailiang Zhang <[log in to unmask]>

Tue, 25 May 2010 23:14:20 -0400

21 lines

New Thread

How to align a sequence to a know profile

Re: How to align a sequence to a know profile

Thomas Juettemann <[log in to unmask]>

Mon, 31 May 2010 11:06:18 -0700

63 lines

Re: How to align a sequence to a know profile

Tim Gruene <[log in to unmask]>

Mon, 31 May 2010 10:46:27 +0200

59 lines

How to align a sequence to a know profile

商元 <[log in to unmask]>

Mon, 31 May 2010 16:29:48 +0800

30 lines

New Thread

How to calculate real-space CC by section?

Re: How to calculate real-space CC by section?

Bernhard Rupp <[log in to unmask]>

Fri, 28 May 2010 07:46:10 -0700

122 lines

Re: How to calculate real-space CC by section?

Eleanor Dodson <[log in to unmask]>

Fri, 28 May 2010 14:11:07 +0100

89 lines

Re: How to calculate real-space CC by section?

James Holton <[log in to unmask]>

Wed, 26 May 2010 10:01:56 -0700

21 lines

Re: How to calculate real-space CC by section?

Hailiang Zhang <[log in to unmask]>

Wed, 26 May 2010 12:53:39 -0400

73 lines

Re: How to calculate real-space CC by section?

Hailiang Zhang <[log in to unmask]>

Wed, 26 May 2010 12:38:27 -0400

82 lines

Re: How to calculate real-space CC by section?

Eleanor Dodson <[log in to unmask]>

Wed, 26 May 2010 12:47:58 +0100

54 lines

Re: How to calculate real-space CC by section?

Martyn Winn <[log in to unmask]>

Wed, 26 May 2010 10:23:31 +0100

70 lines

How to calculate real-space CC by section?

Hailiang Zhang <[log in to unmask]>

Tue, 25 May 2010 23:51:13 -0400

36 lines

New Thread

How to generate lib file for new ligand?

Re: How to generate lib file for new ligand?

Paul Emsley <[log in to unmask]>

Thu, 13 May 2010 16:29:50 +0100

25 lines

Re: How to generate lib file for new ligand?

Martin Day <[log in to unmask]>

Thu, 13 May 2010 16:20:37 +0100

73 lines

How to generate lib file for new ligand?

Vinson LIANG <[log in to unmask]>

Thu, 13 May 2010 22:58:26 +0800

115 lines

New Thread

How to overcome unusual chi square values

How to overcome unusual chi square values

조기준 <[log in to unmask]>

Mon, 31 May 2010 19:31:24 +0900

284 lines

New Thread

How to predict the secondary structure from a protein sequence..??

Re: How to predict the secondary structure from a protein sequence..??

Tim Gruene <[log in to unmask]>

Wed, 5 May 2010 13:28:25 +0200

60 lines

Re: How to predict the secondary structure from a protein sequence..??

David Briggs <[log in to unmask]>

Wed, 5 May 2010 11:54:05 +0100

84 lines

How to predict the secondary structure from a protein sequence..??

Hussain Bhukyagps <[log in to unmask]>

Wed, 5 May 2010 16:20:13 +0530

31 lines

New Thread

how to read the ascii map converted by MAPTONA4 and MAPEXCHANGE

Re: how to read the ascii map converted by MAPTONA4 and MAPEXCHANGE

Hailiang Zhang <[log in to unmask]>

Wed, 26 May 2010 15:29:38 -0400

115 lines

Re: how to read the ascii map converted by MAPTONA4 and MAPEXCHANGE

James Holton <[log in to unmask]>

Wed, 26 May 2010 10:48:05 -0700

93 lines

Re: how to read the ascii map converted by MAPTONA4 and MAPEXCHANGE

Hailiang Zhang <[log in to unmask]>

Wed, 26 May 2010 13:32:06 -0400

77 lines

Re: how to read the ascii map converted by MAPTONA4 and MAPEXCHANGE

James Holton <[log in to unmask]>

Wed, 26 May 2010 10:02:58 -0700

55 lines

Re: how to read the ascii map converted by MAPTONA4 and MAPEXCHANGE

Hailiang Zhang <[log in to unmask]>

Wed, 26 May 2010 12:43:21 -0400

41 lines

Re: how to read the ascii map converted by MAPTONA4 and MAPEXCHANGE

Eleanor Dodson <[log in to unmask]>

Wed, 26 May 2010 12:41:34 +0100

30 lines

Re: how to read the ascii map converted by MAPTONA4 and MAPEXCHANGE

Ian Tickle <[log in to unmask]>

Tue, 25 May 2010 20:13:50 +0100

41 lines

how to read the ascii map converted by MAPTONA4 and MAPEXCHANGE

Hailiang Zhang <[log in to unmask]>

Tue, 25 May 2010 14:49:11 -0400

19 lines

New Thread

Incomplete data

Re: Incomplete data

Kris Tesh <[log in to unmask]>

Mon, 10 May 2010 07:08:53 -0700

75 lines

Re: Incomplete data

Frederic VELLIEUX <[log in to unmask]>

Mon, 10 May 2010 16:08:52 +0200

34 lines

Incomplete data

Rex Palmer <[log in to unmask]>

Mon, 10 May 2010 14:42:22 +0100

46 lines

New Thread

increased RMS bondangle and RMS bondlength after twin refinement

increased RMS bondangle and RMS bondlength after twin refinement

Sudhir Kumar <[log in to unmask]>

Sat, 8 May 2010 16:34:08 +0900

25 lines

New Thread

Ion exchange protein lost

Re: Ion exchange protein lost

Nadir T. Mrabet <[log in to unmask]>

Wed, 12 May 2010 19:45:42 +0200

191 lines

Re: Ion exchange protein lost

Ursula Schulze-Gahmen <[log in to unmask]>

Wed, 12 May 2010 10:17:20 -0700

131 lines

Re: Ion exchange protein lost

Jürgen Bosch <[log in to unmask]>

Tue, 11 May 2010 23:07:00 -0400

165 lines

Ion exchange protein lost

megha goyal <[log in to unmask]>

Tue, 11 May 2010 19:53:44 -0700

74 lines

New Thread

Ion identification in crystal structures

Ion identification in crystal structures

James Murphy <[log in to unmask]>

Thu, 20 May 2010 11:58:14 -0400

251 lines

New Thread

Is it possible for the Tris buffer to strip the Zn ions from the Zinc Finger motif of a protein?

Re: Is it possible for the Tris buffer to strip the Zn ions from the Zinc Finger motif of a protein?

Guenter Fritz <[log in to unmask]>

Tue, 25 May 2010 23:15:59 +0200

90 lines

Is it possible for the Tris buffer to strip the Zn ions from the Zinc Finger motif of a protein?

ruheng <[log in to unmask]>

Sat, 22 May 2010 11:19:30 +0800

123 lines

New Thread

Is it possible to mutate a reversible epimerase into an inreversible one?

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Vinson LIANG <[log in to unmask]>

Sat, 22 May 2010 12:16:31 +0800

552 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Dale Tronrud <[log in to unmask]>

Fri, 21 May 2010 15:38:07 -0700

277 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Lijun Liu <[log in to unmask]>

Fri, 21 May 2010 13:53:24 -0700

1033 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

James Stroud <[log in to unmask]>

Fri, 21 May 2010 12:43:55 -0700

766 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Lijun Liu <[log in to unmask]>

Thu, 20 May 2010 13:39:24 -0700

722 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Maia Cherney <[log in to unmask]>

Wed, 19 May 2010 09:51:51 -0600

134 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Marius Schmidt <[log in to unmask]>

Wed, 19 May 2010 15:32:15 +0200

122 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Maia Cherney <[log in to unmask]>

Tue, 18 May 2010 14:04:57 -0600

141 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Dale Tronrud <[log in to unmask]>

Tue, 18 May 2010 12:43:07 -0700

126 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Maia Cherney <[log in to unmask]>

Tue, 18 May 2010 13:34:34 -0600

112 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

R. M. Garavito <[log in to unmask]>

Tue, 18 May 2010 13:31:43 -0400

313 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Dale Tronrud <[log in to unmask]>

Tue, 18 May 2010 08:54:42 -0700

59 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Phoebe Rice <[log in to unmask]>

Tue, 18 May 2010 10:50:41 -0500

77 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Maia Cherney <[log in to unmask]>

Tue, 18 May 2010 09:39:49 -0600

78 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

James Stroud <[log in to unmask]>

Tue, 18 May 2010 01:05:25 -0700

83 lines

Re: Is it possible to mutate a reversible epimerase into an inreversible one?

Randy Read <[log in to unmask]>

Tue, 18 May 2010 09:05:19 +0100

156 lines

Is it possible to mutate a reversible epimerase into an inreversible one?

Vinson LIANG <[log in to unmask]>

Tue, 18 May 2010 15:31:24 +0800

63 lines

New Thread

Job Advertisment (PhD position)

Job Advertisment (PhD position)

Christine Bentz <[log in to unmask]>

Fri, 28 May 2010 11:47:37 +0200

362 lines

New Thread

Job Opening for Industrial Post Doc (or other early career) in Xray Crystallography Software Development

Job Opening for Industrial Post Doc (or other early career) in Xray Crystallography Software Development

Lance Westerhoff <[log in to unmask]>

Wed, 19 May 2010 11:26:26 -0400

86 lines

New Thread

Kabat antibody numbering

Re: Kabat antibody numbering

Robyn Stanfield <[log in to unmask]>

Tue, 18 May 2010 16:04:06 -0700

49 lines

Kabat antibody numbering

Ariel Talavera <[log in to unmask]>

Tue, 18 May 2010 18:14:25 -0400

31 lines

New Thread

Lectureship(s)

Lectureship(s)

[log in to unmask]

Fri, 14 May 2010 11:00:19 +0100

36 lines

New Thread

ligand modelling

Re: ligand modelling

Pavel Afonine <[log in to unmask]>

Tue, 11 May 2010 21:05:45 -0700

59 lines

Re: ligand modelling

Nathaniel Echols <[log in to unmask]>

Tue, 11 May 2010 20:30:34 -0700

74 lines

ligand modelling

intekhab alam <[log in to unmask]>

Wed, 12 May 2010 12:07:19 +0900

61 lines

New Thread

Ligand Refinement

Re: Ligand Refinement

Larry Grant <[log in to unmask]>

Fri, 14 May 2010 12:27:58 -0700

193 lines

Re: Ligand Refinement

Paul Emsley <[log in to unmask]>

Wed, 12 May 2010 08:09:15 +0100

60 lines

Ligand Refinement

Larry Grant <[log in to unmask]>

Tue, 11 May 2010 22:50:14 -0700

80 lines

New Thread

Lindemann glass

Re: Lindemann glass

Clemens Grimm <[log in to unmask]>

Thu, 27 May 2010 09:47:21 +0200

28 lines

Lindemann glass

James Holton <[log in to unmask]>

Thu, 27 May 2010 00:27:06 -0700

17 lines

New Thread

LINKR vs LINK ? procedure for modeling coordinated Zn+2

Re: LINKR vs LINK ? procedure for modeling coordinated Zn+2

hari jayaram <[log in to unmask]>

Fri, 14 May 2010 21:25:01 -0400

183 lines

Re: LINKR vs LINK ? procedure for modeling coordinated Zn+2

Roger Rowlett <[log in to unmask]>

Thu, 13 May 2010 20:53:36 -0400

151 lines

Re: LINKR vs LINK ? procedure for modeling coordinated Zn+2

hari jayaram <[log in to unmask]>

Thu, 13 May 2010 19:31:37 -0400

84 lines

Re: LINKR vs LINK ? procedure for modeling coordinated Zn+2

Eleanor Dodson <[log in to unmask]>

Thu, 13 May 2010 17:50:11 +0100

43 lines

Re: LINKR vs LINK ? procedure for modeling coordinated Zn+2

Roger Rowlett <[log in to unmask]>

Mon, 3 May 2010 16:34:51 -0400

77 lines

LINKR vs LINK ? procedure for modeling coordinated Zn+2

hari jayaram <[log in to unmask]>

Mon, 3 May 2010 14:25:59 -0400

36 lines

New Thread

lossy compression of diffraction images

Re: lossy compression of diffraction images

Herbert J. Bernstein <[log in to unmask]>

Sun, 9 May 2010 13:49:23 -0400

97 lines

Re: lossy compression of diffraction images

James Holton <[log in to unmask]>

Sun, 9 May 2010 09:01:42 -0700

70 lines

Re: lossy compression of diffraction images

George M. Sheldrick <[log in to unmask]>

Sun, 9 May 2010 16:15:38 +0200

34 lines

Re: lossy compression of diffraction images

Frank von Delft <[log in to unmask]>

Sun, 9 May 2010 14:20:45 +0100

50 lines

Re: lossy compression of diffraction images

James Holton <[log in to unmask]>

Fri, 7 May 2010 09:05:20 -0700

84 lines

Re: lossy compression of diffraction images

H. Raaijmakers <[log in to unmask]>

Fri, 7 May 2010 15:29:28 +0200

52 lines

lossy compression of diffraction images

James Holton <[log in to unmask]>

Thu, 6 May 2010 22:07:17 -0700

39 lines

New Thread

Low Ionic Strength Screen™

Low Ionic Strength Screen™

shixiong lua <[log in to unmask]>

Mon, 24 May 2010 11:47:31 +0800

57 lines

New Thread

low resolution secondary structural restraints

Re: low resolution secondary structural restraints

Bradley Hintze <[log in to unmask]>

Thu, 6 May 2010 10:11:23 -0400

149 lines

Re: low resolution secondary structural restraints

Pavel Afonine <[log in to unmask]>

Wed, 5 May 2010 06:10:57 -0700

138 lines

low resolution secondary structural restraints

Gregory Bowman <[log in to unmask]>

Wed, 5 May 2010 07:33:07 -0400

133 lines

New Thread

MacBookPro problems

Re: MacBookPro problems

Joachim Reichelt <[log in to unmask]>

Thu, 6 May 2010 13:52:11 +0200

82 lines

New Thread

May 15, 2010 deadline- User proposal submission for Collaborative Crystallography at BCSB

May 15, 2010 deadline- User proposal submission for Collaborative Crystallography at BCSB

Banumathi Sankaran <[log in to unmask]>

Mon, 10 May 2010 17:21:14 -0700

67 lines

New Thread

measuring volume of cavity

Re: measuring volume of cavity

Tim <[log in to unmask]>

Mon, 10 May 2010 20:46:07 +0200

42 lines

Re: measuring volume of cavity

Poul Nissen <[log in to unmask]>

Mon, 10 May 2010 16:01:53 +0200

35 lines

measuring volume of cavity

amit sharma <[log in to unmask]>

Mon, 10 May 2010 09:46:47 -0400

35 lines

New Thread

Micro-g Crystal Growth and the literature

Re: Micro-g Crystal Growth and the literature

Frank von Delft <[log in to unmask]>

Wed, 12 May 2010 19:37:17 +0100

278 lines

Re: Micro-g Crystal Growth and the literature

John R Helliwell <[log in to unmask]>

Tue, 11 May 2010 12:06:17 +0100

478 lines

Re: Micro-g Crystal Growth and the literature

James Holton <[log in to unmask]>

Mon, 10 May 2010 14:30:11 -0700

195 lines

Re: Micro-g Crystal Growth and the literature

[log in to unmask]

Mon, 10 May 2010 14:22:11 -0400

251 lines

Re: Micro-g Crystal Growth and the literature

Anastassis Perrakis <[log in to unmask]>

Mon, 10 May 2010 19:25:16 +0200

116 lines

Re: Micro-g Crystal Growth and the literature

SIPPEL,KATHERINE H <[log in to unmask]>

Mon, 10 May 2010 11:58:09 -0400

85 lines

Re: Micro-g Crystal Growth and the literature

Henry Bellamy <[log in to unmask]>

Mon, 10 May 2010 09:54:54 -0500

33 lines

Re: Micro-g Crystal Growth and the literature

David Schuller <[log in to unmask]>

Mon, 10 May 2010 10:15:39 -0400

35 lines

Re: Micro-g Crystal Growth and the literature

Edward Snell <[log in to unmask]>

Mon, 10 May 2010 10:09:30 -0400

69 lines

Re: Micro-g Crystal Growth and the literature

Clemens Grimm <[log in to unmask]>

Mon, 10 May 2010 09:20:35 +0200

185 lines

Re: Micro-g Crystal Growth and the literature

Jan Dohnalek <[log in to unmask]>

Mon, 10 May 2010 09:17:41 +0200

181 lines

Re: Micro-g Crystal Growth and the literature

Clemens Grimm <[log in to unmask]>

Mon, 10 May 2010 08:57:58 +0200

185 lines

Micro-g Crystal Growth and the literature

Jack Reynolds <[log in to unmask]>

Mon, 10 May 2010 04:49:39 +0100

154 lines

New Thread

molecular replacement

Re: molecular replacement

Eleanor Dodson <[log in to unmask]>

Mon, 24 May 2010 12:39:35 +0100

48 lines

Re: molecular replacement

Phoebe Rice <[log in to unmask]>

Fri, 21 May 2010 10:37:12 -0500

82 lines

Re: molecular replacement

Vineet Gaur <[log in to unmask]>

Fri, 21 May 2010 20:23:23 +0530

152 lines

Re: molecular replacement

Tim Gruene <[log in to unmask]>

Fri, 21 May 2010 13:28:48 +0200

97 lines

molecular replacement

intekhab alam <[log in to unmask]>

Fri, 21 May 2010 20:01:10 +0900

97 lines

New Thread

mosflm in script mode

Re: mosflm in script mode

Harry Powell <[log in to unmask]>

Fri, 28 May 2010 16:41:50 +0000

206 lines

Re: mosflm in script mode

James Holton <[log in to unmask]>

Fri, 28 May 2010 08:00:54 -0700

108 lines

mosflm in script mode

Jan Abendroth <[log in to unmask]>

Fri, 28 May 2010 07:35:33 -0700

167 lines

New Thread

Motif searching

Re: Motif searching

Sameer Velankar <[log in to unmask]>

Fri, 7 May 2010 14:00:02 +0100

57 lines

Motif searching

Rex Palmer <[log in to unmask]>

Thu, 6 May 2010 22:32:15 +0100

72 lines

New Thread

Murnau Conference 2010 on Structural Biology of the Modern RNA World (13-16 October, 2010)

Murnau Conference 2010 on Structural Biology of the Modern RNA World (13-16 October, 2010)

Christine Bentz <[log in to unmask]>

Thu, 27 May 2010 13:31:53 +0200

398 lines

New Thread

Native Gel Theory and Practice

Re: Native Gel Theory and Practice

Sheemei Lok <[log in to unmask]>

Thu, 20 May 2010 07:09:29 +0800

270 lines

Re: Native Gel Theory and Practice

Nadir T. Mrabet <[log in to unmask]>

Wed, 19 May 2010 18:49:52 +0200

2721 lines

Re: Native Gel Theory and Practice

Maia Cherney <[log in to unmask]>

Wed, 19 May 2010 10:06:27 -0600

129 lines

Re: Native Gel Theory and Practice

Jürgen Bosch <[log in to unmask]>

Wed, 19 May 2010 12:00:24 -0400

2329 lines

Re: Native Gel Theory and Practice

Maia Cherney <[log in to unmask]>

Wed, 19 May 2010 09:40:53 -0600

101 lines

Re: Native Gel Theory and Practice

Hannes Uchtenhagen <[log in to unmask]>

Wed, 19 May 2010 16:38:39 +0200

74 lines

Re: Native Gel Theory and Practice

Nadir T. Mrabet <[log in to unmask]>

Wed, 19 May 2010 16:43:27 +0200

683 lines

Re: Native Gel Theory and Practice

Jürgen Bosch <[log in to unmask]>

Wed, 19 May 2010 10:05:43 -0400

420 lines

Re: Native Gel Theory and Practice

David Briggs <[log in to unmask]>

Wed, 19 May 2010 15:03:36 +0100

92 lines

Re: Native Gel Theory and Practice

Nadir T. Mrabet <[log in to unmask]>

Wed, 19 May 2010 16:01:33 +0200

119 lines

Re: Native Gel Theory and Practice

Jürgen Bosch <[log in to unmask]>

Wed, 19 May 2010 07:01:01 -0400

97 lines

Re: Native Gel Theory and Practice

Maia Cherney <[log in to unmask]>

Tue, 18 May 2010 23:31:57 -0600

68 lines

Native Gel Theory and Practice

Jacob Keller <[log in to unmask]>

Tue, 18 May 2010 15:04:51 -0500

49 lines

New Thread

ncsfind

Re: ncsfind

Clemens Vonrhein <[log in to unmask]>

Fri, 21 May 2010 08:45:37 +0100

52 lines

Re: ncsfind

Mark Brooks <[log in to unmask]>

Fri, 21 May 2010 00:12:05 +0100

41 lines

ncsfind

Karin van Straaten <[log in to unmask]>

Thu, 20 May 2010 16:47:06 -0600

11 lines

New Thread

noncovalent interactions

Re: noncovalent interactions

Eugene Krissinel <[log in to unmask]>

Thu, 13 May 2010 10:42:04 +0100

28 lines

Re: noncovalent interactions

Gyanendra Kumar <[log in to unmask]>

Wed, 12 May 2010 19:17:56 -0400

50 lines

noncovalent interactions

gauri misra <[log in to unmask]>

Wed, 12 May 2010 13:02:36 -0400

29 lines

New Thread

OFF TOPIC: Aquifex aeolicus DNA

OFF TOPIC: Aquifex aeolicus DNA

Marcelo Carlos Sousa <[log in to unmask]>

Thu, 6 May 2010 17:52:16 -0600

18 lines

New Thread

off-topic--refrigerated shakers

off-topic--refrigerated shakers

Patrick Loll <[log in to unmask]>

Fri, 21 May 2010 10:02:40 -0400

35 lines

New Thread

please recommend a crystallization incubator

Re: please recommend a crystallization incubator

Ho Leung Ng <[log in to unmask]>

Sun, 30 May 2010 21:48:52 -0700

15 lines

Re: please recommend a crystallization incubator

xaravich ivan <[log in to unmask]>

Sun, 30 May 2010 07:30:37 -0700

77 lines

Re: please recommend a crystallization incubator

Kris Tesh <[log in to unmask]>

Sat, 29 May 2010 13:27:24 -0700

103 lines

Re: please recommend a crystallization incubator

yybbll <[log in to unmask]>

Sat, 29 May 2010 10:23:57 +0200

133 lines

please recommend a crystallization incubator

lei feng <[log in to unmask]>

Fri, 28 May 2010 18:09:29 -0400

79 lines

New Thread

Positions to be filled in Lübeck

Positions to be filled in Lübeck

mesters <[log in to unmask]>

Wed, 12 May 2010 18:34:44 +0200

110 lines

New Thread

Post-doctoral fellow/scientist position at Karolinska Institutet

Post-doctoral fellow/scientist position at Karolinska Institutet

Gunter Schneider <[log in to unmask]>

Tue, 4 May 2010 14:27:25 +0200

90 lines

New Thread

post-doctoral position

post-doctoral position

Petri Kursula <[log in to unmask]>

Sat, 1 May 2010 21:44:42 +0300

50 lines

New Thread

Postdoctoral opportunity in Structural Biology at Genzyme Corporation (apply online at www.genzyme.com/careers) (requisition ID 21308).

Postdoctoral opportunity in Structural Biology at Genzyme Corporation (apply online at www.genzyme.com/careers) (requisition ID 21308).

Liu, Jinyu <[log in to unmask]>

Wed, 19 May 2010 10:27:46 -0400

207 lines

New Thread

Postdoctoral Position and PhD Studentship

Postdoctoral Position and PhD Studentship

Ingrid Dreveny <[log in to unmask]>

Tue, 4 May 2010 17:21:47 +0100

123 lines

New Thread

Postdoctoral position at the Curie Institute PARIS - for a protein crystallographer

Postdoctoral position at the Curie Institute PARIS - for a protein crystallographer

Anne Houdusse <[log in to unmask]>

Thu, 27 May 2010 15:50:05 +0200

413 lines

New Thread

Postdoctoral position available in Australia

Postdoctoral position available in Australia

Jenny Martin (IMB) UQ <[log in to unmask]>

Tue, 4 May 2010 14:12:05 +1000

88 lines

New Thread

Postdoctoral Position Available in Structural Biophysics and Protein Engineering in Rockville, Maryland, USA

Postdoctoral Position Available in Structural Biophysics and Protein Engineering in Rockville, Maryland, USA

Scott Walsh <[log in to unmask]>

Wed, 19 May 2010 22:43:21 +0100

27 lines

New Thread

Postdoctoral position in protein structure at UCLA

Postdoctoral position in protein structure at UCLA

Todd Yeates <[log in to unmask]>

Fri, 21 May 2010 07:33:22 +0100

33 lines

New Thread

Postdoctoral position in structural biology of fertilization proteins at Karolinska Institutet

Postdoctoral position in structural biology of fertilization proteins at Karolinska Institutet

Luca Jovine <[log in to unmask]>

Sat, 1 May 2010 07:39:02 +0200

82 lines

New Thread

Postdoctoral Positions in Ion Channel Structure at UCSF

Postdoctoral Positions in Ion Channel Structure at UCSF

Dan Minor <[log in to unmask]>

Mon, 31 May 2010 07:17:35 -0700

131 lines

New Thread

problems with hydrogen names in PDB file from Shelx refinement

Re: problems with hydrogen names in PDB file from Shelx refinement

George M. Sheldrick <[log in to unmask]>

Wed, 12 May 2010 13:56:33 +0200

63 lines

Re: problems with hydrogen names in PDB file from Shelx refinement

Tim Gruene <[log in to unmask]>

Wed, 12 May 2010 13:50:24 +0200

94 lines

problems with hydrogen names in PDB file from Shelx refinement

Alice Dawson <[log in to unmask]>

Wed, 12 May 2010 11:38:26 +0100

39 lines

New Thread

Processing compressed diffraction images?

Re: Processing compressed diffraction images?

James Holton <[log in to unmask]>

Thu, 6 May 2010 08:09:56 -0700

95 lines

Processing compressed diffraction images?

Lepore, Bryan <[log in to unmask]>

Thu, 6 May 2010 10:39:46 -0400

15 lines

Re: Processing compressed diffraction images?

Fischmann, Thierry <[log in to unmask]>

Thu, 6 May 2010 08:46:24 -0400

147 lines

Re: Processing compressed diffraction images?

Phil Evans <[log in to unmask]>

Thu, 6 May 2010 13:44:53 +0100

146 lines

Re: Processing compressed diffraction images?

Ian Tickle <[log in to unmask]>

Thu, 6 May 2010 13:38:47 +0100

121 lines

Re: Processing compressed diffraction images?

Ian Tickle <[log in to unmask]>

Thu, 6 May 2010 13:28:04 +0100

119 lines

Re: Processing compressed diffraction images?

Harry Powell <[log in to unmask]>

Thu, 6 May 2010 13:04:32 +0000

100 lines

Re: Processing compressed diffraction images?

Ian Tickle <[log in to unmask]>

Thu, 6 May 2010 13:00:32 +0100

61 lines

Re: Processing compressed diffraction images?

Tim Gruene <[log in to unmask]>

Thu, 6 May 2010 13:54:25 +0200

116 lines

Re: Processing compressed diffraction images?

Jim Pflugrath <[log in to unmask]>

Thu, 6 May 2010 06:38:29 -0500

41 lines

Processing compressed diffraction images?

Ian Tickle <[log in to unmask]>

Thu, 6 May 2010 12:24:47 +0100

58 lines

New Thread

program align does not see libcxa.so.5

Re: program align does not see libcxa.so.5

Maia Cherney <[log in to unmask]>

Fri, 30 Apr 2010 17:22:27 -0600

118 lines

New Thread

protein DNA complex

protein DNA complex

Mareike Kurz <[log in to unmask]>

Sun, 9 May 2010 20:19:52 +0200

47 lines

New Thread

protein monitoring

Re: protein monitoring

Carlos Kikuti <[log in to unmask]>

Sun, 30 May 2010 11:11:59 +0200

28 lines

Re: protein monitoring

Anastassis Perrakis <[log in to unmask]>

Sat, 29 May 2010 11:33:44 +0200

113 lines

Re: protein monitoring

Ursula Schulze-Gahmen <[log in to unmask]>

Fri, 28 May 2010 11:56:02 -0700

166 lines

Re: protein monitoring

Radisky, Evette S., Ph.D. <[log in to unmask]>

Fri, 28 May 2010 13:40:28 -0500

217 lines

Re: protein monitoring

Eric Larson <[log in to unmask]>

Fri, 28 May 2010 11:08:20 -0700

75 lines

protein monitoring

Sollepura Yogesha <[log in to unmask]>

Fri, 28 May 2010 12:03:57 -0400

138 lines

New Thread

Protein PI calculators

Protein PI calculators

Lori Horton <[log in to unmask]>

Mon, 31 May 2010 23:32:25 +0100

26 lines

New Thread

Protein topology plot

Re: Protein topology plot

Charlie Bond <[log in to unmask]>

Mon, 3 May 2010 10:09:26 +0800

39 lines

New Thread

Protein-DNA complex crystallisation

Re: Protein-DNA complex crystallisation

Christian Biertuempfel <[log in to unmask]>

Thu, 27 May 2010 10:54:16 -0400

92 lines

Protein-DNA complex crystallisation

Jhon Thomas <[log in to unmask]>

Wed, 26 May 2010 20:12:44 +0530

59 lines

New Thread

Query - inhibitor screening by fluorescence based assay.

Re: Query - inhibitor screening by fluorescence based assay.

Nadir T. Mrabet <[log in to unmask]>

Wed, 19 May 2010 15:46:43 +0200

69 lines

Query - inhibitor screening by fluorescence based assay.

suresh mattegunta <[log in to unmask]>

Wed, 19 May 2010 12:18:41 +0530

97 lines

New Thread

question - GFP fusion - cleavage sites

Re: question - GFP fusion - cleavage sites

Ho Leung Ng <[log in to unmask]>

Mon, 24 May 2010 16:54:19 -0700

14 lines

Re: question - GFP fusion - cleavage sites

chern <[log in to unmask]>

Mon, 24 May 2010 11:14:13 -0600

157 lines

Re: question - GFP fusion - cleavage sites

Pascal Egea <[log in to unmask]>

Mon, 24 May 2010 07:36:14 -0700

129 lines

question - GFP fusion - cleavage sites

Celina R. <[log in to unmask]>

Mon, 24 May 2010 13:05:44 +0100

79 lines

New Thread

Question: Refmac5 stats reported in pdb REMARK 3

Re: Question: Refmac5 stats reported in pdb REMARK 3

Christine Zardecki <[log in to unmask]>

Fri, 21 May 2010 09:16:39 -0400

311 lines

Re: Question: Refmac5 stats reported in pdb REMARK 3

Ian Tickle <[log in to unmask]>

Wed, 19 May 2010 22:28:25 +0100

82 lines

Question: Refmac5 stats reported in pdb REMARK 3

Phil Jeffrey <[log in to unmask]>

Wed, 19 May 2010 16:02:22 -0400

38 lines

New Thread

refines Query for non covalent interactions

refines Query for non covalent interactions

gauri misra <[log in to unmask]>

Thu, 13 May 2010 20:16:27 -0400

27 lines

New Thread

Refmac error: Free R label has not been set

Re: Refmac error: Free R label has not been set

Tim Gruene <[log in to unmask]>

Mon, 10 May 2010 16:30:51 +0200

67 lines

Refmac error: Free R label has not been set

Klaus Sengstack <[log in to unmask]>

Mon, 10 May 2010 13:56:26 +0000

39 lines

New Thread

refrigerated shakers, redux

refrigerated shakers, redux

Patrick Loll <[log in to unmask]>

Mon, 24 May 2010 17:33:30 -0400

43 lines

New Thread

research position in korea

research position in korea

Intekhab Alam <[log in to unmask]>

Fri, 14 May 2010 08:19:22 +0100

30 lines

New Thread

Scientific Programmer Position

Scientific Programmer Position

John Westbrook <[log in to unmask]>

Thu, 27 May 2010 13:23:28 +0100

37 lines

New Thread

Should I be worried about negative electron density?

Re: Should I be worried about negative electron density?

Thomas Womack <[log in to unmask]>

Wed, 19 May 2010 11:02:41 +0100

41 lines

Re: Should I be worried about negative electron density?

Clemens Vonrhein <[log in to unmask]>

Wed, 19 May 2010 10:38:56 +0100

263 lines

Re: Should I be worried about negative electron density?

Paul Emsley <[log in to unmask]>

Wed, 19 May 2010 00:36:41 +0100

29 lines

Re: Should I be worried about negative electron density?

William G. Scott <[log in to unmask]>

Tue, 18 May 2010 16:27:09 -0700

46 lines

Should I be worried about negative electron density?

Jay Pan <[log in to unmask]>

Wed, 19 May 2010 00:13:54 +0100

20 lines

New Thread

size of protein in negatively stained TEM?

Re: size of protein in negatively stained TEM?

Alexandra Deaconescu <[log in to unmask]>

Fri, 28 May 2010 23:01:40 -0400

1258 lines

size of protein in negatively stained TEM?

Chad K Park <[log in to unmask]>

Thu, 27 May 2010 19:08:58 -0700

56 lines

New Thread

SLS PX Beamline Proposals: Deadline is approaching!

SLS PX Beamline Proposals: Deadline is approaching!

Mueller Stefan <[log in to unmask]>

Mon, 31 May 2010 11:06:03 +0200

167 lines

New Thread

smeared bacteria pellets in protein expression

Re: smeared bacteria pellets in protein expression

Atlanta Cook <[log in to unmask]>

Wed, 12 May 2010 13:13:08 +0200

99 lines

Re: smeared bacteria pellets in protein expression

Martin Hallberg <[log in to unmask]>

Wed, 12 May 2010 11:16:46 +0200

73 lines

Re: smeared bacteria pellets in protein expression

Tom Murray-Rust <[log in to unmask]>

Wed, 12 May 2010 10:00:26 +0100

86 lines

smeared bacteria pellets in protein expression

Hannes Uchtenhagen <[log in to unmask]>

Wed, 12 May 2010 10:29:56 +0200

43 lines

New Thread

software to represent raw reflections in hkl zones

Re: software to represent raw reflections in hkl zones

Nicholas K. Sauter <[log in to unmask]>

Wed, 12 May 2010 20:15:44 -0700

471 lines

Re: software to represent raw reflections in hkl zones

Nicholas M Glykos <[log in to unmask]>

Thu, 6 May 2010 11:59:10 +0300

26 lines

Re: software to represent raw reflections in hkl zones

Nicholas K. Sauter <[log in to unmask]>

Wed, 5 May 2010 18:04:24 -0400

28 lines

Re: software to represent raw reflections in hkl zones

James Holton <[log in to unmask]>

Wed, 5 May 2010 10:42:00 -0700

170 lines

Re: software to represent raw reflections in hkl zones

Phil Evans <[log in to unmask]>

Wed, 5 May 2010 17:30:44 +0100

133 lines

software to represent raw reflections in hkl zones

Marcus Winter <[log in to unmask]>

Wed, 5 May 2010 17:30:08 +0100

880 lines

Re: software to represent raw reflections in hkl zones

Harry <[log in to unmask]>

Wed, 5 May 2010 17:20:40 +0100

112 lines

Re: software to represent raw reflections in hkl zones

George M. Sheldrick <[log in to unmask]>

Wed, 5 May 2010 18:20:08 +0200

101 lines

Re: software to represent raw reflections in hkl zones

Phil Evans <[log in to unmask]>

Wed, 5 May 2010 17:10:23 +0100

96 lines

Re: software to represent raw reflections in hkl zones

Tim Gruene <[log in to unmask]>

Wed, 5 May 2010 17:50:18 +0200

109 lines

Re: software to represent raw reflections in hkl zones

Tillmann Heinisch <[log in to unmask]>

Wed, 5 May 2010 15:33:40 +0200

86 lines

Re: software to represent raw reflections in hkl zones

Ashley Buckle <[log in to unmask]>

Wed, 5 May 2010 23:27:33 +1000

30 lines

software to represent raw reflections in hkl zones

Tillmann Heinisch <[log in to unmask]>

Wed, 5 May 2010 15:03:58 +0200

20 lines

New Thread

some questions

Re: some questions

Bart Hazes <[log in to unmask]>

Mon, 10 May 2010 10:05:01 -0600

76 lines

some questions

Sudhir Kumar <[log in to unmask]>

Mon, 10 May 2010 07:03:14 -0700

26 lines

New Thread

Structural Biology Position at Astex Therapeutics

Structural Biology Position at Astex Therapeutics

Marc O'Reilly <[log in to unmask]>

Wed, 12 May 2010 11:27:24 +0100

159 lines

New Thread

Structure Based Sequence Alignment

Re: Structure Based Sequence Alignment

Eugene Krissinel <[log in to unmask]>

Wed, 26 May 2010 12:43:01 +0100

44 lines

Re: Structure Based Sequence Alignment

Eleanor Dodson <[log in to unmask]>

Wed, 26 May 2010 12:38:12 +0100

27 lines

Re: Structure Based Sequence Alignment

Ashley Buckle <[log in to unmask]>

Wed, 26 May 2010 10:01:44 +1200

285 lines

Re: Structure Based Sequence Alignment

Ashley Buckle <[log in to unmask]>

Wed, 26 May 2010 08:05:00 +1200

164 lines

Re: Structure Based Sequence Alignment

Jim Fairman <[log in to unmask]>

Tue, 25 May 2010 14:55:54 -0400

131 lines

Re: Structure Based Sequence Alignment

Jürgen Bosch <[log in to unmask]>

Tue, 25 May 2010 14:53:06 -0400

112 lines

Structure Based Sequence Alignment

Muhammed bashir Khan <[log in to unmask]>

Tue, 25 May 2010 20:39:35 +0200

34 lines

New Thread

Summary of : Dissolving Hydrophobic ligands for co-crystallization and assays

Summary of : Dissolving Hydrophobic ligands for co-crystallization and assays

Tuhin Bhowmick <[log in to unmask]>

Mon, 17 May 2010 18:53:00 +0530

48 lines

New Thread

Summary: freezing crystals grown in isopropanol condition

Summary: freezing crystals grown in isopropanol condition

Chris Meier <[log in to unmask]>

Sun, 9 May 2010 14:34:47 +0200

71 lines

New Thread

Symposium & Celebration of Greg Petsko and Dagmar Ringe

Symposium & Celebration of Greg Petsko and Dagmar Ringe

Raji Edayathumangalam <[log in to unmask]>

Tue, 4 May 2010 16:55:01 -0400

49 lines

New Thread

testers needed

Re: testers needed

Bernhard Rupp <[log in to unmask]>

Mon, 10 May 2010 13:05:35 -0700

383 lines

Re: testers needed

Jürgen Bosch <[log in to unmask]>

Mon, 10 May 2010 14:44:22 -0400

151 lines

testers needed

Bernhard Rupp <[log in to unmask]>

Mon, 10 May 2010 11:27:00 -0700

37 lines

New Thread

TEV cleavage problems

Re: TEV cleavage problems

Engin Ozkan <[log in to unmask]>

Mon, 24 May 2010 13:42:34 -0700

76 lines

Re: TEV cleavage problems

Matthew Merski <[log in to unmask]>

Mon, 24 May 2010 13:28:58 -0700

76 lines

Re: TEV cleavage problems

xiaohu mei <[log in to unmask]>

Mon, 24 May 2010 15:43:29 -0400

71 lines

Re: TEV cleavage problems

Chun Luo <[log in to unmask]>

Mon, 24 May 2010 10:13:18 -0700

262 lines

TEV cleavage problems

Matthew Merski <[log in to unmask]>

Mon, 24 May 2010 09:27:48 -0700

41 lines

New Thread

The "Total" CC in the output of CCP4 OVERLAPMAP

The "Total" CC in the output of CCP4 OVERLAPMAP

Hailiang Zhang <[log in to unmask]>

Fri, 28 May 2010 14:30:50 -0400

32 lines

New Thread

The organizers: "Frontiers in Automated Crystal Handling and Visualization" invite you to participate

The organizers: "Frontiers in Automated Crystal Handling and Visualization" invite you to participate

Stojanoff, Vivian <[log in to unmask]>

Thu, 20 May 2010 13:57:16 -0400

120 lines

New Thread

thread protein sequence using pdb coordinates that are not avaliable on RCSB?

Re: thread protein sequence using pdb coordinates that are not avaliable on RCSB?

Kelly Daughtry <[log in to unmask]>

Wed, 12 May 2010 13:42:40 -0400

153 lines

Re: thread protein sequence using pdb coordinates that are not avaliable on RCSB?

Scott Pegan <[log in to unmask]>

Wed, 12 May 2010 10:46:23 -0600

100 lines

Re: thread protein sequence using pdb coordinates that are not avaliable on RCSB?

Robert Immormino <[log in to unmask]>

Wed, 12 May 2010 12:41:50 -0400

54 lines

thread protein sequence using pdb coordinates that are not avaliable on RCSB?

Kelly Daughtry <[log in to unmask]>

Wed, 12 May 2010 12:10:35 -0400

65 lines

New Thread

TLSANL total B factor question

Re: TLSANL total B factor question

Miller, Mitchell D. <[log in to unmask]>

Fri, 21 May 2010 12:51:39 -0700

61 lines

Re: TLSANL total B factor question

Martyn Winn <[log in to unmask]>

Fri, 21 May 2010 09:49:39 +0100

64 lines

Re: TLSANL total B factor question

Shiva Kumar <[log in to unmask]>

Fri, 21 May 2010 05:43:19 +0100

139 lines

Re: TLSANL total B factor question

Ethan Merritt <[log in to unmask]>

Thu, 20 May 2010 21:02:34 -0700

60 lines

TLSANL total B factor question

Shiva Kumar <[log in to unmask]>

Fri, 21 May 2010 04:46:13 +0100

44 lines

New Thread

to what extent bacterial expression reveals the native oligomerization state of mammalian proteins.

Re: to what extent bacterial expression reveals the native oligomerization state of mammalian proteins.

Anastassis Perrakis <[log in to unmask]>

Sat, 29 May 2010 11:47:26 +0200

260 lines

Re: to what extent bacterial expression reveals the native oligomerization state of mammalian proteins.

Jerry McCully <[log in to unmask]>

Fri, 28 May 2010 14:02:46 -0700

138 lines

to what extent bacterial expression reveals the native oligomerization state of mammalian proteins.

Jerry McCully <[log in to unmask]>

Fri, 28 May 2010 11:40:31 -0700

77 lines

New Thread

translational NCS

Re: translational NCS

Eleanor Dodson <[log in to unmask]>

Thu, 20 May 2010 10:40:10 +0100

33 lines

translational NCS

Nicolas Soler <[log in to unmask]>

Wed, 19 May 2010 18:06:54 +0100

21 lines

New Thread

Translational pseudosymmetry?

Re: Translational pseudosymmetry?

Owen Pornillos <[log in to unmask]>

Thu, 20 May 2010 10:40:27 -0400

147 lines

Re: Translational pseudosymmetry?

Eleanor Dodson <[log in to unmask]>

Thu, 20 May 2010 11:33:59 +0100

117 lines

Re: Translational pseudosymmetry?

Jürgen Bosch <[log in to unmask]>

Sun, 16 May 2010 14:35:35 -0400

239 lines

Translational pseudosymmetry?

Owen Pornillos <[log in to unmask]>

Sat, 15 May 2010 23:53:43 -0400

53 lines

New Thread

Understanding Conformational Differences

Re: Understanding Conformational Differences

Anastassis Perrakis <[log in to unmask]>

Mon, 3 May 2010 10:38:57 +0200

146 lines

New Thread

Unusually low B factors after refinement

Re: Unusually low B factors after refinement

Miller, Mitchell D. <[log in to unmask]>

Fri, 7 May 2010 15:49:32 -0700

68 lines

Unusually low B factors after refinement

Kyle Dolan <[log in to unmask]>

Fri, 7 May 2010 17:11:40 -0500

57 lines

New Thread

Update: phases using XDS and SHELX after I3C magic triangle soak (originally posted 2/26/10)

Update: phases using XDS and SHELX after I3C magic triangle soak (originally posted 2/26/10)

Jeanine Amacher <[log in to unmask]>

Mon, 10 May 2010 11:37:50 -0400

44 lines

New Thread

updated mtz file or original one in refmac5

Re: updated mtz file or original one in refmac5

Ed Pozharski <[log in to unmask]>

Tue, 18 May 2010 10:20:55 -0400

44 lines

Re: updated mtz file or original one in refmac5

Miller, Mitchell D. <[log in to unmask]>

Tue, 18 May 2010 07:03:10 -0700

60 lines

Re: updated mtz file or original one in refmac5

Ed Pozharski <[log in to unmask]>

Tue, 18 May 2010 09:47:27 -0400

71 lines

Re: updated mtz file or original one in refmac5

Frank von Delft <[log in to unmask]>

Tue, 18 May 2010 05:10:46 +0100

48 lines

Re: updated mtz file or original one in refmac5

Ian Tickle <[log in to unmask]>

Mon, 17 May 2010 18:26:56 +0100

30 lines

updated mtz file or original one in refmac5

Jay Pan <[log in to unmask]>

Mon, 17 May 2010 17:25:41 +0100

17 lines

New Thread

UPPSALA: ERROR --- Serious FRCSYM error

Re: UPPSALA: ERROR --- Serious FRCSYM error

Edward A. Berry <[log in to unmask]>

Tue, 25 May 2010 13:30:11 -0400

36 lines

UPPSALA: ERROR --- Serious FRCSYM error

Hailiang Zhang <[log in to unmask]>

Tue, 25 May 2010 13:00:14 -0400

20 lines

New Thread

voltage gated Na channel

Re: voltage gated Na channel

Filip Van Petegem <[log in to unmask]>

Wed, 26 May 2010 09:09:56 -0700

104 lines

voltage gated Na channel

Rex Palmer <[log in to unmask]>

Wed, 26 May 2010 12:50:54 +0100

44 lines

New Thread

what happen dring the solubilization process of membrane protein?

Re: what happen dring the solubilization process of membrane protein?

Edward A. Berry <[log in to unmask]>

Sat, 15 May 2010 10:40:47 -0400

62 lines

what happen dring the solubilization process of membrane protein?

衡杰 <[log in to unmask]>

Sat, 15 May 2010 21:18:02 +0800

36 lines

New Thread

where to find the shell's startup script

Re: where to find the shell's startup script

Maia Cherney <[log in to unmask]>

Fri, 30 Apr 2010 18:07:33 -0600

91 lines

New Thread

wwPDB Announcements: Validation Report PDFs, NMR Restraint Files

wwPDB Announcements: Validation Report PDFs, NMR Restraint Files

Christine Zardecki <[log in to unmask]>

Thu, 6 May 2010 09:08:32 -0400

101 lines

New Thread

X-ray crystallography manager position - The Institute of Cancer Research

X-ray crystallography manager position - The Institute of Cancer Research

David Barford <[log in to unmask]>

Tue, 18 May 2010 08:53:07 +0100

102 lines

New Thread

[Fwd: Is it possible for the Tris buffer to strip the Zn ions from the Zinc Finger motif of a protein?]

Re: [Fwd: Is it possible for the Tris buffer to strip the Zn ions from the Zinc Finger motif of a protein?]

atul kumar <[log in to unmask]>

Mon, 24 May 2010 10:12:26 +0530

144 lines

[Fwd: Is it possible for the Tris buffer to strip the Zn ions from the Zinc Finger motif of a protein?]

Maia Cherney <[log in to unmask]>

Sun, 23 May 2010 08:48:08 -0600

70 lines

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