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October 2014


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Table of Contents:

回复:[ccp4bb] OASIS bug? (1 message)
"modeling" flexible ends on proteins (8 messages)
'flatten-solvent' option in 3D auto-refine (1 message)
10 DAYS REMAIN to apply for the DLS/CCP4 data analysis workshop (1 message)
22nd West Coast Protein Crystallography Workshop (1 message)
3 letter code (9 messages)
A bug in JLigand of CCP4 6.4.0 on win8 platform (2 messages)
a more intelligent mapsig question (2 messages)
A quick question about making PEG cryo-protectant (3 messages)
Adding water molecule and metal atom (5 messages)
Adding zink and coper by COOT (3 messages)
Adxv user manual and support for hdf5 (1 message)
Aimless low resolution shell (3 messages)
Applications of FELs in structural biology: Positions for Postdocs and PhD students (2 messages)
AW: Cacodylate won't stay in place (1 message)
AW: Phaser question, twinning, DIALS, suggestions welcome (1 message)
AW: Re:[ccp4bb] AW: [ccp4bb] water at the same exactly position (1 message)
AW: [ccp4bb] Adding zink and coper by COOT (1 message)
AW: [ccp4bb] Question about enzyme behavior (1 message)
AW: [ccp4bb] Trimming of carbohydrate chains (1 message)
AW: [ccp4bb] Trimming of carbohydrate chains ---- Summary (1 message)
AW: [ccp4bb] water at the same exactly position (2 messages)
bbc4 radio (1 message)
Beamline manager post available, SOLEIL PROXIMA 1. (1 message)
Beamtime @ SLS (1 message)
Biolayer Interferometry (3 messages)
Cacodylate won't stay in place (4 messages)
Calculating over all bend in a DNA (5 messages)
CCP4-6.4.0 Update 022 (1 message)
Chicago Symposium in Honor of the International Year of Crystallography (1 message)
Classification of Ig-like domains (3 messages)
Command line tool for RMSD calculation (4 messages)
comparisons - views (3 messages)
Complementary Non-diffraction Techniques in Structural Biology, 11th December 2014, Brunei Gallery , SOAS, Russell Square, London (1 message)
coot: protein sequence number too large to be displayed (4 messages)
Cryo (3 messages)
crystallization with hydrophobic ligands (6 messages)
Diamond MX Bag training 4-5th December Registration (1 message)
EMBO Practical Course on Small angle neutron and X-ray scattering from proteins in solution (1 message)
experimental phasing + MR (6 messages)
Faculty Position in Structural Biology at Purdue (1 message)
fastening crystal formation (7 messages)
Free seminar on Characterising Biomolecular Interactions - 23rd October (1 message)
Fwd: mapsig errors (2 messages)
Fwd: Re: [ccp4bb] Calculating over all bend in a DNA (1 message)
Fwd: Re: [ccp4bb] molprobity clashscore, symmetry-related molecules? (1 message)
GUI for phaser tncs/twin detection (1 message)
heme model fitting and refinement problem (1 message)
HERCULES 2015-Neutron & Synchrotron Radiation European School for Physics, Chemistry & Biology - registration deadline 31st October 2014 (1 message)
How to create a mask with specified pixel size in CCP4? (3 messages)
How to rename nucleic acid residues in PDB files (3 messages)
How to separate BSA present in Thrombin (4 messages)
I222 - P22121 space-group ambiguity (12 messages)
incorrect R-factor calculation in sftools (4 messages)
Industrial Position of Scientist Structural Biology at Amgen (1 message)
Industrial Protein crystallographer post available (1 message)
Job Post - Sr Scientist Protein Crystallization at AbbVie, North Chicago (1 message)
mapsig errors (2 messages)
Merge PDB chains (6 messages)
Molecular Replacement model preparation (8 messages)
molprobity clashscore, symmetry-related molecules? (6 messages)
monitoring refmac refinement (3 messages)
New! Interactive structure factor tutorial... (1 message)
Normal mode refinement (7 messages)
Nova F- (topic off in left field) (1 message)
OASIS bug? (1 message)
Off topic: reformatting screens from Falcons into deepwell blocks (2 messages)
off-topic: binding site comparison (2 messages)
offtopic - Ebola Forum Webcast @JHSPH (1 message)
Opportunity for Object-Recognition and Augmented Reality Programmer (1 message)
PDBe workshop on programmatic access to macromolecular structure information, 20-21 Nov 2014, Cambridge UK (1 message)
Phaser question, twinning, DIALS, suggestions welcome (5 messages)
PhD student position in structural studies on Plasmodium actin-based motility (University of Oulu, Finland) (1 message)
Position available: Software Release Engineer - SBGrid (1 message)
Post Doctoral Position - University of Oklahoma (1 message)
Postdoc position for long-wavelength MX at Diamond Light Source (1 message)
Postdoc position in acoustic crystal preparation and high throughput screening at NSLS II (1 message)
Postdoc position in cryo soft X-ray tomography at Diamond Light Source (1 message)
Postdoc positions in chromatin structural biology (1 message)
postdoc/RA positions available at Academia Sinica (1 message)
Postdoctoral position -Structural and Chemical biology (1 message)
postdoctoral position EMBL (1 message)
Postdoctoral position in computational crystallography/ structural biology (1 message)
Postdoctoral position in Philadelphia (1 message)
Postdoctoral Position Protein Crystallography available at The Institute of Cancer Research, London, UK (1 message)
problem with PEE.cif (1 message)
Probleme with D-peptide cif dictionary with refmac5.8 (1 message)
protein forming dimers (2 messages)
Protein model size is much bigger than EM map (6 messages)
Question about enzyme behavior (4 messages)
R free flag missing after ARP/wARP? (6 messages)
R/R free reported values (3 messages)
Refinement of Iron-sulphur clusters (7 messages)
Regarding prediction of Binding pocket (2 messages)
REMINDER: apply now for the first DLS/CCP4 data analysis workshop (1 message)
Reminder: CCP4 Study Weekend 2015 - Travel bursary application deadline is 31st of October (1 message)
Research Associate / Assistant at the MRC Laboratory of Molecular Biology, Cambridge. (1 message)
Research Associate at Imperial College London (1 message)
Research Fellow Position - Structural Immunology of the B Cell (1 message)
Research Technician position (1 message)
Rigaku Webinar Series 2014, November 13th 2014, 9.00 am PST (1 message)
Senior Scientist and Postdoctoral Position in Structural Biology (1 message)
Some spots left for PSDI2014, detailed program now available (1 message)
Space group numbers (22 messages)
Stereo on macs revisited (1 message)
Strategies to bring out over-expressed protein from inclusion bodies to soluble fraction!!! (7 messages)
Traveling Salesman with Simulated Annealing (1 message)
Trimming of carbohydrate chains (5 messages)
Vacancy (1 message)
water at the same exactly position (11 messages)
Why the phases from sftools are flipped? (4 messages)
XDS (1 message)
XDS.INP for X25 (2 messages)
Yeast membrane protein extraction (3 messages)
Your top choice of crystal screens! (4 messages)
[ot]: nedit on Mac 10.10 yosemite (6 messages)
[phenixbb] Calculate average B-factor? (9 messages)
[phenixbb] [ot]: nedit on Mac 10.10 yosemite (2 messages)

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Subject Sorted by Subject, Chronologically

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New Thread

回复:[ccp4bb] OASIS bug?

回复:[ccp4bb] OASIS bug?

张涛 <[log in to unmask]>

Mon, 27 Oct 2014 22:01:52 +0800

152 lines

New Thread

"modeling" flexible ends on proteins

"modeling" flexible ends on proteins

Tommi Kajander <[log in to unmask]>

Wed, 22 Oct 2014 15:43:18 +0300

19 lines

Re: "modeling" flexible ends on proteins

Min-Kyu Cho <[log in to unmask]>

Wed, 22 Oct 2014 18:20:54 -0400

45 lines

Re: "modeling" flexible ends on proteins

Michal Jamroz <[log in to unmask]>

Fri, 24 Oct 2014 16:11:22 +0200

28 lines

Re: "modeling" flexible ends on proteins

Tanner, John J. <[log in to unmask]>

Fri, 24 Oct 2014 14:32:52 +0000

32 lines

Re: "modeling" flexible ends on proteins

Jonathan Davies <[log in to unmask]>

Fri, 24 Oct 2014 16:29:58 +0100

29 lines

Re: "modeling" flexible ends on proteins

Tim Gruene <[log in to unmask]>

Fri, 24 Oct 2014 18:09:43 +0200

69 lines

Re: "modeling" flexible ends on proteins

Keller, Jacob <[log in to unmask]>

Fri, 24 Oct 2014 16:13:07 +0000

28 lines

Re: "modeling" flexible ends on proteins

Tommi Kajander <[log in to unmask]>

Wed, 29 Oct 2014 10:26:49 +0200

199 lines

New Thread

'flatten-solvent' option in 3D auto-refine

'flatten-solvent' option in 3D auto-refine

Eaazhisai Kandiah <[log in to unmask]>

Thu, 2 Oct 2014 15:49:23 +0100

19 lines

New Thread

10 DAYS REMAIN to apply for the DLS/CCP4 data analysis workshop

10 DAYS REMAIN to apply for the DLS/CCP4 data analysis workshop

David Waterman <[log in to unmask]>

Tue, 21 Oct 2014 17:03:08 +0100

64 lines

New Thread

22nd West Coast Protein Crystallography Workshop

22nd West Coast Protein Crystallography Workshop

Nathan Henderson <[log in to unmask]>

Thu, 30 Oct 2014 18:53:57 +0000

248 lines

New Thread

3 letter code

3 letter code

Faisal Tarique <[log in to unmask]>

Thu, 2 Oct 2014 16:20:50 +0530

30 lines

Re: 3 letter code

Paul Emsley <[log in to unmask]>

Thu, 2 Oct 2014 12:31:02 +0100

27 lines

Re: 3 letter code

Andreas Förster <[log in to unmask]>

Thu, 2 Oct 2014 12:34:34 +0100

42 lines

Re: 3 letter code

Faisal Tarique <[log in to unmask]>

Thu, 2 Oct 2014 17:06:25 +0530

111 lines

Re: 3 letter code

David Briggs <[log in to unmask]>

Thu, 2 Oct 2014 12:47:02 +0100

111 lines

Re: 3 letter code

Pooja Kesari <[log in to unmask]>

Thu, 2 Oct 2014 17:09:19 +0530

79 lines

Re: 3 letter code

Robbie Joosten <[log in to unmask]>

Thu, 2 Oct 2014 13:57:10 +0200

44 lines

Re: 3 letter code

Faisal Tarique <[log in to unmask]>

Thu, 2 Oct 2014 19:15:36 +0530

116 lines

Re: 3 letter code

Enrico Stura <[log in to unmask]>

Thu, 2 Oct 2014 17:07:14 +0200

91 lines

New Thread

A bug in JLigand of CCP4 6.4.0 on win8 platform

A bug in JLigand of CCP4 6.4.0 on win8 platform

陈昂 <[log in to unmask]>

Sat, 25 Oct 2014 02:26:00 +0000

37 lines

Re: A bug in JLigand of CCP4 6.4.0 on win8 platform

Tim Gruene <[log in to unmask]>

Mon, 27 Oct 2014 12:02:22 +0100

62 lines

New Thread

a more intelligent mapsig question

a more intelligent mapsig question

Scott Horowitz <[log in to unmask]>

Mon, 20 Oct 2014 10:22:06 -0400

202 lines

Re: a more intelligent mapsig question

Eleanor Dodson <[log in to unmask]>

Wed, 22 Oct 2014 13:24:52 +0100

220 lines

New Thread

A quick question about making PEG cryo-protectant

A quick question about making PEG cryo-protectant

Xiao Xiao <[log in to unmask]>

Mon, 13 Oct 2014 17:51:57 -0700

47 lines

Re: A quick question about making PEG cryo-protectant

Xiao Xiao <[log in to unmask]>

Mon, 13 Oct 2014 18:08:58 -0700

101 lines

Re: A quick question about making PEG cryo-protectant

Jan <[log in to unmask]>

Mon, 13 Oct 2014 22:22:09 -0700

165 lines

New Thread

Adding water molecule and metal atom

Adding water molecule and metal atom

jeorgemarley thomas <[log in to unmask]>

Fri, 24 Oct 2014 13:43:40 +0530

39 lines

Re: Adding water molecule and metal atom

Tim Gruene <[log in to unmask]>

Fri, 24 Oct 2014 12:09:37 +0200

67 lines

Re: Adding water molecule and metal atom

Pamela J Focia <[log in to unmask]>

Fri, 24 Oct 2014 14:02:58 +0000

222 lines

Re: Adding water molecule and metal atom

Roger Rowlett <[log in to unmask]>

Fri, 24 Oct 2014 10:29:22 -0400

287 lines

Re: Adding water molecule and metal atom

Tim Gruene <[log in to unmask]>

Fri, 24 Oct 2014 18:09:57 +0200

123 lines

New Thread

Adding zink and coper by COOT

Adding zink and coper by COOT

amro selem <[log in to unmask]>

Thu, 23 Oct 2014 17:32:33 +0000

53 lines

Re: Adding zink and coper by COOT

Roger Rowlett <[log in to unmask]>

Thu, 23 Oct 2014 13:36:33 -0400

124 lines

Re: Adding zink and coper by COOT

martina foglizzo <[log in to unmask]>

Fri, 24 Oct 2014 07:18:01 +1300

213 lines

New Thread

Adxv user manual and support for hdf5

Adxv user manual and support for hdf5

Andrew Arvai <[log in to unmask]>

Tue, 7 Oct 2014 09:22:07 +0100

20 lines

New Thread

Aimless low resolution shell

Aimless low resolution shell

Alisa Glukhova <[log in to unmask]>

Thu, 2 Oct 2014 20:15:49 -0400

57 lines

Re: Aimless low resolution shell

Alisa Glukhova <[log in to unmask]>

Fri, 3 Oct 2014 00:59:01 -0400

87 lines

Re: Aimless low resolution shell

Phil Evans <[log in to unmask]>

Fri, 3 Oct 2014 08:45:14 +0100

46 lines

New Thread

Applications of FELs in structural biology: Positions for Postdocs and PhD students

Applications of FELs in structural biology: Positions for Postdocs and PhD students

Ilme Schlichting <[log in to unmask]>

Wed, 8 Oct 2014 21:12:30 +0200

128 lines

Re: Applications of FELs in structural biology: Positions for Postdocs and PhD students

rsweet <[log in to unmask]>

Wed, 8 Oct 2014 21:45:06 +0200

103 lines

New Thread

AW: Cacodylate won't stay in place

AW: Cacodylate won't stay in place

[log in to unmask]

Mon, 27 Oct 2014 08:29:21 +0000

227 lines

New Thread

AW: Phaser question, twinning, DIALS, suggestions welcome

AW: Phaser question, twinning, DIALS, suggestions welcome

[log in to unmask]

Wed, 1 Oct 2014 08:39:14 +0000

348 lines

New Thread

AW: Re:[ccp4bb] AW: [ccp4bb] water at the same exactly position

AW: Re:[ccp4bb] AW: [ccp4bb] water at the same exactly position

[log in to unmask]

Fri, 31 Oct 2014 08:24:16 +0000

489 lines

New Thread

AW: [ccp4bb] Adding zink and coper by COOT

AW: [ccp4bb] Adding zink and coper by COOT

[log in to unmask]

Fri, 24 Oct 2014 07:12:48 +0000

203 lines

New Thread

AW: [ccp4bb] Question about enzyme behavior

AW: [ccp4bb] Question about enzyme behavior

[log in to unmask]

Thu, 2 Oct 2014 11:02:38 +0000

111 lines

New Thread

AW: [ccp4bb] Trimming of carbohydrate chains

AW: [ccp4bb] Trimming of carbohydrate chains

[log in to unmask]

Wed, 15 Oct 2014 13:57:27 +0000

206 lines

New Thread

AW: [ccp4bb] Trimming of carbohydrate chains ---- Summary

AW: [ccp4bb] Trimming of carbohydrate chains ---- Summary

[log in to unmask]

Thu, 16 Oct 2014 15:51:40 +0000

80 lines

New Thread

AW: [ccp4bb] water at the same exactly position

AW: [ccp4bb] water at the same exactly position

[log in to unmask]

Thu, 30 Oct 2014 14:26:00 +0000

298 lines

Re: AW: [ccp4bb] water at the same exactly position

luzuok <[log in to unmask]>

Fri, 31 Oct 2014 08:32:56 +0800

279 lines

New Thread

bbc4 radio

bbc4 radio

Rosario Recacha <[log in to unmask]>

Tue, 7 Oct 2014 10:30:56 +0300

49 lines

New Thread

Beamline manager post available, SOLEIL PROXIMA 1.

Beamline manager post available, SOLEIL PROXIMA 1.

THOMPSON Andrew <[log in to unmask]>

Fri, 10 Oct 2014 17:20:01 +0000

104 lines

New Thread

Beamtime @ SLS

Beamtime @ SLS

Meitian Wang <[log in to unmask]>

Thu, 9 Oct 2014 20:17:50 +0200

174 lines

New Thread

Biolayer Interferometry

Biolayer Interferometry

Alfredo Torres <[log in to unmask]>

Fri, 10 Oct 2014 09:56:00 -0500

53 lines

Re: Biolayer Interferometry

Jurgen Bosch <[log in to unmask]>

Fri, 10 Oct 2014 15:21:51 +0000

147 lines

Re: Biolayer Interferometry

Cheng Yang <[log in to unmask]>

Fri, 10 Oct 2014 15:17:38 +0000

115 lines

New Thread

Cacodylate won't stay in place

Cacodylate won't stay in place

Kgosisejo, Oarabile <[log in to unmask]>

Sat, 25 Oct 2014 18:51:01 +0000

86 lines

Re: Cacodylate won't stay in place

luzuok <[log in to unmask]>

Sun, 26 Oct 2014 09:46:28 +0800

88 lines

Re: Cacodylate won't stay in place

Paul Emsley <[log in to unmask]>

Sun, 26 Oct 2014 14:01:54 -0400

97 lines

Re: Cacodylate won't stay in place

Kgosisejo, Oarabile <[log in to unmask]>

Mon, 27 Oct 2014 15:09:00 +0000

309 lines

New Thread

Calculating over all bend in a DNA

Calculating over all bend in a DNA

Sasha Pausch <[log in to unmask]>

Wed, 22 Oct 2014 01:23:47 +0530

23 lines

Re: Calculating over all bend in a DNA

Tim Gruene <[log in to unmask]>

Wed, 22 Oct 2014 10:50:10 +0200

58 lines

Re: Calculating over all bend in a DNA

Valerie Pye <[log in to unmask]>

Wed, 22 Oct 2014 12:10:05 +0100

43 lines

Re: Calculating over all bend in a DNA

Mooers, Blaine H.M. (HSC) <[log in to unmask]>

Wed, 22 Oct 2014 12:33:17 +0000

243 lines

Re: Calculating over all bend in a DNA

Sasha Pausch <[log in to unmask]>

Wed, 22 Oct 2014 19:52:31 +0530

125 lines

New Thread

CCP4-6.4.0 Update 022

CCP4-6.4.0 Update 022

David Waterman <[log in to unmask]>

Fri, 17 Oct 2014 16:44:20 +0100

49 lines

New Thread

Chicago Symposium in Honor of the International Year of Crystallography

Chicago Symposium in Honor of the International Year of Crystallography

Constance Jeffery <[log in to unmask]>

Mon, 6 Oct 2014 12:33:17 -0500

130 lines

New Thread

Classification of Ig-like domains

Classification of Ig-like domains

Thomas Krey <[log in to unmask]>

Thu, 9 Oct 2014 09:42:03 +0200

31 lines

Re: Classification of Ig-like domains

Eleanor Dodson <[log in to unmask]>

Thu, 9 Oct 2014 18:28:15 +0100

78 lines

Re: Classification of Ig-like domains

Steiner, Roberto <[log in to unmask]>

Fri, 10 Oct 2014 13:10:45 +0000

70 lines

New Thread

Command line tool for RMSD calculation

Command line tool for RMSD calculation

Chen Zhao <[log in to unmask]>

Wed, 15 Oct 2014 16:05:01 -0400

32 lines

Re: Command line tool for RMSD calculation

Steven Chou <[log in to unmask]>

Wed, 15 Oct 2014 17:53:54 -0400

136 lines

Re: Command line tool for RMSD calculation

MARTYN SYMMONS <[log in to unmask]>

Thu, 16 Oct 2014 16:54:02 +0100

58 lines

Re: Command line tool for RMSD calculation

Chen Zhao <[log in to unmask]>

Fri, 17 Oct 2014 11:11:44 -0400

160 lines

New Thread

comparisons - views

comparisons - views

Dean Derbyshire <[log in to unmask]>

Fri, 17 Oct 2014 05:56:03 +0000

280 lines

Re: comparisons - views

Roger Rowlett <[log in to unmask]>

Fri, 17 Oct 2014 14:41:53 -0400

351 lines

Re: comparisons - views

Klaus Fütterer <[log in to unmask]>

Fri, 17 Oct 2014 20:39:11 +0100

353 lines

New Thread

Complementary Non-diffraction Techniques in Structural Biology, 11th December 2014, Brunei Gallery , SOAS, Russell Square, London

Complementary Non-diffraction Techniques in Structural Biology, 11th December 2014, Brunei Gallery , SOAS, Russell Square, London

Antonyuk, Svetlana <[log in to unmask]>

Tue, 14 Oct 2014 16:12:18 +0000

169 lines

New Thread

coot: protein sequence number too large to be displayed

coot: protein sequence number too large to be displayed

Yong Tang <[log in to unmask]>

Thu, 9 Oct 2014 14:36:29 -0400

31 lines

Re: coot: protein sequence number too large to be displayed

Tim Gruene <[log in to unmask]>

Thu, 9 Oct 2014 23:06:15 +0200

63 lines

Re: coot: protein sequence number too large to be displayed

Yong Tang <[log in to unmask]>

Fri, 10 Oct 2014 09:52:36 -0400

131 lines

Re: coot: protein sequence number too large to be displayed

Paul Emsley <[log in to unmask]>

Tue, 14 Oct 2014 13:11:32 +0100

138 lines

New Thread

Cryo

Cryo

vitul jain <[log in to unmask]>

Thu, 9 Oct 2014 14:57:05 +0530

52 lines

Re: Cryo

Nicolas Soler <[log in to unmask]>

Thu, 9 Oct 2014 10:55:49 +0100

129 lines

Re: Cryo

Enrico Stura <[log in to unmask]>

Thu, 9 Oct 2014 14:11:20 +0200

72 lines

New Thread

crystallization with hydrophobic ligands

crystallization with hydrophobic ligands

Monica Mittal <[log in to unmask]>

Wed, 15 Oct 2014 15:13:55 +0200

21 lines

Re: crystallization with hydrophobic ligands

Bert Van-Den-Berg <[log in to unmask]>

Wed, 15 Oct 2014 13:32:19 +0000

41 lines

Re: crystallization with hydrophobic ligands

Robert Immormino <[log in to unmask]>

Wed, 15 Oct 2014 10:39:36 -0400

62 lines

Re: crystallization with hydrophobic ligands

Keller, Jacob <[log in to unmask]>

Wed, 15 Oct 2014 15:18:35 +0000

45 lines

Re: crystallization with hydrophobic ligands

Jurgen Bosch <[log in to unmask]>

Wed, 15 Oct 2014 18:35:33 +0000

152 lines

Re: crystallization with hydrophobic ligands

Enrico Stura <[log in to unmask]>

Fri, 17 Oct 2014 12:26:02 +0200

101 lines

New Thread

Diamond MX Bag training 4-5th December Registration

Diamond MX Bag training 4-5th December Registration

Pierre Aller <[log in to unmask]>

Tue, 28 Oct 2014 17:21:48 +0000

407 lines

New Thread

EMBO Practical Course on Small angle neutron and X-ray scattering from proteins in solution

EMBO Practical Course on Small angle neutron and X-ray scattering from proteins in solution

Adam Round <[log in to unmask]>

Wed, 15 Oct 2014 15:57:04 +0200

450 lines

New Thread

experimental phasing + MR

experimental phasing + MR

Gabriel Salzman <[log in to unmask]>

Mon, 13 Oct 2014 12:48:18 -0500

44 lines

Re: experimental phasing + MR

Kay Diederichs <[log in to unmask]>

Mon, 13 Oct 2014 19:50:02 +0100

18 lines

Re: experimental phasing + MR

Jason Busby <[log in to unmask]>

Mon, 13 Oct 2014 21:09:22 +0000

71 lines

Re: experimental phasing + MR

Gabriel Salzman <[log in to unmask]>

Mon, 13 Oct 2014 16:06:20 -0500

31 lines

Re: experimental phasing + MR

Clemens Vonrhein <[log in to unmask]>

Wed, 15 Oct 2014 09:46:03 +0100

58 lines

Re: experimental phasing + MR

Gabriel Salzman <[log in to unmask]>

Wed, 15 Oct 2014 13:32:25 -0500

51 lines

New Thread

Faculty Position in Structural Biology at Purdue

Faculty Position in Structural Biology at Purdue

Mesecar, Andrew D <[log in to unmask]>

Mon, 6 Oct 2014 15:19:57 +0000

258 lines

New Thread

fastening crystal formation

fastening crystal formation

Vijaykumar Pillalamarri <[log in to unmask]>

Fri, 31 Oct 2014 15:35:36 +0530

51 lines

Re: fastening crystal formation

Evgeny Osipov <[log in to unmask]>

Fri, 31 Oct 2014 14:24:04 +0400

43 lines

Re: fastening crystal formation

jai mohan <[log in to unmask]>

Fri, 31 Oct 2014 21:54:53 +0800

2748 lines

Re: fastening crystal formation

Tim Gruene <[log in to unmask]>

Fri, 31 Oct 2014 15:40:33 +0100

66 lines

Re: fastening crystal formation

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

Fri, 31 Oct 2014 12:07:01 -0400

292 lines

Re: fastening crystal formation

Dimitry Rodionov <[log in to unmask]>

Fri, 31 Oct 2014 12:22:31 -0400

256 lines

Re: fastening crystal formation

Patrick Shaw Stewart <[log in to unmask]>

Fri, 31 Oct 2014 17:43:27 +0000

315 lines

New Thread

Free seminar on Characterising Biomolecular Interactions - 23rd October

Free seminar on Characterising Biomolecular Interactions - 23rd October

Mahey, Jas <[log in to unmask]>

Mon, 13 Oct 2014 13:47:37 +0000

538 lines

New Thread

Fwd: mapsig errors

Fwd: mapsig errors

Scott Horowitz <[log in to unmask]>

Mon, 20 Oct 2014 09:47:48 -0400

205 lines

Re: Fwd: mapsig errors

Ian Tickle <[log in to unmask]>

Mon, 20 Oct 2014 15:29:10 +0100

231 lines

New Thread

Fwd: Re: [ccp4bb] Calculating over all bend in a DNA

Fwd: Re: [ccp4bb] Calculating over all bend in a DNA

Tim Gruene <[log in to unmask]>

Wed, 22 Oct 2014 11:08:58 +0200

78 lines

New Thread

Fwd: Re: [ccp4bb] molprobity clashscore, symmetry-related molecules?

Fwd: Re: [ccp4bb] molprobity clashscore, symmetry-related molecules?

"F.Xavier Gomis-Rüth" <[log in to unmask]>

Thu, 23 Oct 2014 15:17:25 +0200

143 lines

New Thread

GUI for phaser tncs/twin detection

GUI for phaser tncs/twin detection

Bernhard Rupp <[log in to unmask]>

Sun, 19 Oct 2014 12:33:39 +0200

129 lines

New Thread

heme model fitting and refinement problem

heme model fitting and refinement problem

sangheonyu <[log in to unmask]>

Fri, 17 Oct 2014 15:38:50 +0900

62549 lines

New Thread

HERCULES 2015-Neutron & Synchrotron Radiation European School for Physics, Chemistry & Biology - registration deadline 31st October 2014

HERCULES 2015-Neutron & Synchrotron Radiation European School for Physics, Chemistry & Biology - registration deadline 31st October 2014

Adam Round <[log in to unmask]>

Wed, 15 Oct 2014 15:14:58 +0200

317 lines

New Thread

How to create a mask with specified pixel size in CCP4?

How to create a mask with specified pixel size in CCP4?

Steven Chou <[log in to unmask]>

Tue, 14 Oct 2014 12:31:26 -0400

62 lines

Re: How to create a mask with specified pixel size in CCP4?

Kevin Cowtan <[log in to unmask]>

Wed, 15 Oct 2014 10:22:01 +0100

95 lines

Re: How to create a mask with specified pixel size in CCP4?

Eleanor Dodson <[log in to unmask]>

Wed, 15 Oct 2014 10:47:32 +0100

116 lines

New Thread

How to rename nucleic acid residues in PDB files

How to rename nucleic acid residues in PDB files

Sasha Pausch <[log in to unmask]>

Tue, 7 Oct 2014 00:34:32 +0530

23 lines

Re: How to rename nucleic acid residues in PDB files

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

Mon, 6 Oct 2014 12:28:19 -0700

21 lines

Re: How to rename nucleic acid residues in PDB files

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

Tue, 7 Oct 2014 11:07:33 -0700

57 lines

New Thread

How to separate BSA present in Thrombin

How to separate BSA present in Thrombin

Manjula Ramu <[log in to unmask]>

Wed, 8 Oct 2014 18:57:21 +0530

57 lines

Re: How to separate BSA present in Thrombin

Tim Gruene <[log in to unmask]>

Wed, 8 Oct 2014 16:28:40 +0200

72 lines

Re: How to separate BSA present in Thrombin

FOOS Nicolas <[log in to unmask]>

Wed, 8 Oct 2014 14:29:33 +0000

47 lines

Re: How to separate BSA present in Thrombin

Pedro Pereira <[log in to unmask]>

Wed, 8 Oct 2014 15:48:14 +0100

130 lines

New Thread

I222 - P22121 space-group ambiguity

I222 - P22121 space-group ambiguity

Florian Schmitzberger <[log in to unmask]>

Mon, 13 Oct 2014 10:47:18 +0200

128 lines

Re: I222 - P22121 space-group ambiguity

Eleanor Dodson <[log in to unmask]>

Mon, 13 Oct 2014 10:08:30 +0100

144 lines

Re: I222 - P22121 space-group ambiguity

Jodie Johnston <[log in to unmask]>

Mon, 13 Oct 2014 09:25:08 +0000

237 lines

Re: I222 - P22121 space-group ambiguity

Bernhard Rupp <[log in to unmask]>

Mon, 13 Oct 2014 11:30:54 +0200

312 lines

Re: I222 - P22121 space-group ambiguity

Ed Pozharski <[log in to unmask]>

Mon, 13 Oct 2014 05:50:23 -0400

151 lines

Re: I222 - P22121 space-group ambiguity

Isupov, Michail <[log in to unmask]>

Mon, 13 Oct 2014 09:55:43 +0000

107 lines

Re: I222 - P22121 space-group ambiguity

Harry Powell <[log in to unmask]>

Mon, 13 Oct 2014 11:14:21 +0100

534 lines

Re: I222 - P22121 space-group ambiguity

Jurgen Bosch <[log in to unmask]>

Mon, 13 Oct 2014 10:26:47 +0000

418 lines

Re: I222 - P22121 space-group ambiguity

Kay Diederichs <[log in to unmask]>

Mon, 13 Oct 2014 11:32:14 +0100

96 lines

Re: I222 - P22121 space-group ambiguity

Schmitzberger,Florian <[log in to unmask]>

Mon, 13 Oct 2014 10:25:18 +0000

280 lines

Re: I222 - P22121 space-group ambiguity

Bernhard Rupp <[log in to unmask]>

Mon, 13 Oct 2014 14:44:50 +0200

140 lines

Re: I222 - P22121 space-group ambiguity

Bernhard Rupp <[log in to unmask]>

Mon, 13 Oct 2014 14:44:50 +0200

482 lines

New Thread

incorrect R-factor calculation in sftools

incorrect R-factor calculation in sftools

Tim Gruene <[log in to unmask]>

Tue, 14 Oct 2014 02:49:23 +0200

55 lines

Re: incorrect R-factor calculation in sftools

Kay Diederichs <[log in to unmask]>

Tue, 14 Oct 2014 12:02:04 +0100

53 lines

Re: incorrect R-factor calculation in sftools

Tim Gruene <[log in to unmask]>

Tue, 14 Oct 2014 15:50:35 +0200

95 lines

Re: incorrect R-factor calculation in sftools

Paul Emsley <[log in to unmask]>

Thu, 16 Oct 2014 23:54:35 +0100

266 lines

New Thread

Industrial Position of Scientist Structural Biology at Amgen

Industrial Position of Scientist Structural Biology at Amgen

Xin Huang <[log in to unmask]>

Mon, 13 Oct 2014 12:19:28 -0700

539 lines

New Thread

Industrial Protein crystallographer post available

Industrial Protein crystallographer post available

McEwan, Paul <[log in to unmask]>

Tue, 7 Oct 2014 15:20:37 +0000

567 lines

New Thread

Job Post - Sr Scientist Protein Crystallization at AbbVie, North Chicago

Job Post - Sr Scientist Protein Crystallization at AbbVie, North Chicago

Longenecker, Kenton L <[log in to unmask]>

Fri, 24 Oct 2014 18:57:05 +0000

234 lines

New Thread

mapsig errors

Re: mapsig errors

Scott Horowitz <[log in to unmask]>

Mon, 20 Oct 2014 09:54:52 -0400

261 lines

Re: mapsig errors

Ian Tickle <[log in to unmask]>

Mon, 20 Oct 2014 15:30:49 +0100

283 lines

New Thread

Merge PDB chains

Merge PDB chains

luzuok <[log in to unmask]>

Thu, 23 Oct 2014 18:51:11 +0800

34 lines

Re: Merge PDB chains

Ed Pozharski <[log in to unmask]>

Thu, 23 Oct 2014 07:37:01 -0400

51 lines

Re: Merge PDB chains

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

Thu, 23 Oct 2014 13:54:37 +0200

58 lines

Re: Merge PDB chains

Robbie Joosten <[log in to unmask]>

Thu, 23 Oct 2014 14:03:03 +0200

63 lines

Re: Merge PDB chains

Tanner, John J. <[log in to unmask]>

Thu, 23 Oct 2014 13:22:56 +0000

78 lines

Re: Merge PDB chains

luzuok <[log in to unmask]>

Thu, 23 Oct 2014 21:43:44 +0800

105 lines

New Thread

Molecular Replacement model preparation

Molecular Replacement model preparation

Luzuokun <[log in to unmask]>

Sun, 5 Oct 2014 15:34:55 +0800

52 lines

Re: Molecular Replacement model preparation

David Schuller <[log in to unmask]>

Sun, 5 Oct 2014 09:59:47 -0400

117 lines

Re: Molecular Replacement model preparation

Phil Jeffrey <[log in to unmask]>

Mon, 6 Oct 2014 14:11:58 -0400

69 lines

Re: Molecular Replacement model preparation

Scott Thomas Walsh <[log in to unmask]>

Mon, 6 Oct 2014 18:33:26 +0000

98 lines

Re: Molecular Replacement model preparation

Sheriff, Steven <[log in to unmask]>

Tue, 7 Oct 2014 09:18:08 -0400

463 lines

Re: Molecular Replacement model preparation

Scott Thomas Walsh <[log in to unmask]>

Tue, 7 Oct 2014 14:16:10 +0000

162 lines

Re: Molecular Replacement model preparation

Randy Read <[log in to unmask]>

Tue, 7 Oct 2014 19:49:52 +0100

112 lines

Re: Molecular Replacement model preparation

Sheriff, Steven <[log in to unmask]>

Tue, 7 Oct 2014 09:18:08 -0400

463 lines

New Thread

molprobity clashscore, symmetry-related molecules?

molprobity clashscore, symmetry-related molecules?

Tim <[log in to unmask]>

Thu, 23 Oct 2014 12:43:24 +0200

15 lines

Re: molprobity clashscore, symmetry-related molecules?

"Oliver Smart" <[log in to unmask]>

Thu, 23 Oct 2014 12:06:15 +0100

33 lines

Re: molprobity clashscore, symmetry-related molecules?

Jose Manuel Duarte <[log in to unmask]>

Thu, 23 Oct 2014 14:53:53 +0200

38 lines

Re: molprobity clashscore, symmetry-related molecules?

Robbie Joosten <[log in to unmask]>

Thu, 23 Oct 2014 15:05:34 +0200

31 lines

Re: molprobity clashscore, symmetry-related molecules?

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

Fri, 24 Oct 2014 21:31:50 +0200

67 lines

Re: molprobity clashscore, symmetry-related molecules?

Tim Gruene <[log in to unmask]>

Mon, 27 Oct 2014 12:00:35 +0100

114 lines

New Thread

monitoring refmac refinement

monitoring refmac refinement

Alastair Fyfe <[log in to unmask]>

Thu, 2 Oct 2014 12:07:54 -0700

33 lines

Re: monitoring refmac refinement

George Sheldrick <[log in to unmask]>

Thu, 2 Oct 2014 21:55:51 +0200

162 lines

Re: monitoring refmac refinement

Ethan A Merritt <[log in to unmask]>

Thu, 2 Oct 2014 12:40:08 -0700

100 lines

New Thread

New! Interactive structure factor tutorial...

Re: New! Interactive structure factor tutorial...

Kevin Cowtan <[log in to unmask]>

Fri, 3 Oct 2014 12:40:16 +0100

201 lines

New Thread

Normal mode refinement

Normal mode refinement

Appu kumar <[log in to unmask]>

Mon, 20 Oct 2014 18:10:03 -0600

41 lines

Re: Normal mode refinement

Ethan A Merritt <[log in to unmask]>

Mon, 20 Oct 2014 17:52:21 -0700

52 lines

Re: Normal mode refinement

Shekhar Mande <[log in to unmask]>

Tue, 21 Oct 2014 07:14:32 +0530

195 lines

Re: Normal mode refinement

Arpita Goswami <[log in to unmask]>

Tue, 21 Oct 2014 11:11:52 +0530

92 lines

Re: Normal mode refinement

Appu kumar <[log in to unmask]>

Tue, 21 Oct 2014 07:39:53 -0600

139 lines

Re: Normal mode refinement

Appu kumar <[log in to unmask]>

Tue, 21 Oct 2014 07:56:55 -0600

188 lines

Re: Normal mode refinement

Ethan Merritt <[log in to unmask]>

Tue, 21 Oct 2014 08:54:40 -0700

199 lines

New Thread

Nova F- (topic off in left field)

Nova F- (topic off in left field)

Gloria Borgstahl <[log in to unmask]>

Fri, 31 Oct 2014 12:58:14 -0500

28 lines

New Thread

OASIS bug?

OASIS bug?

Almudena Ponce Salvatierra <[log in to unmask]>

Mon, 27 Oct 2014 11:02:27 +0100

117 lines

New Thread

Off topic: reformatting screens from Falcons into deepwell blocks

Off topic: reformatting screens from Falcons into deepwell blocks

Blankenfeldt, Wulf <[log in to unmask]>

Wed, 1 Oct 2014 14:38:42 +0000

112 lines

Re: Off topic: reformatting screens from Falcons into deepwell blocks

Roger Rowlett <[log in to unmask]>

Wed, 1 Oct 2014 11:29:48 -0400

203 lines

New Thread

off-topic: binding site comparison

off-topic: binding site comparison

Sarah Barelier <[log in to unmask]>

Fri, 31 Oct 2014 19:48:14 +0000

33 lines

Re: off-topic: binding site comparison

Daisuke Kihara <[log in to unmask]>

Fri, 31 Oct 2014 19:46:10 -0400

126 lines

New Thread

offtopic - Ebola Forum Webcast @JHSPH

offtopic - Ebola Forum Webcast @JHSPH

Jurgen Bosch <[log in to unmask]>

Wed, 15 Oct 2014 12:17:46 +0000

98 lines

New Thread

Opportunity for Object-Recognition and Augmented Reality Programmer

Opportunity for Object-Recognition and Augmented Reality Programmer

Simon Kolstoe <[log in to unmask]>

Mon, 27 Oct 2014 20:41:08 +0000

43 lines

New Thread

PDBe workshop on programmatic access to macromolecular structure information, 20-21 Nov 2014, Cambridge UK

PDBe workshop on programmatic access to macromolecular structure information, 20-21 Nov 2014, Cambridge UK

Swanand Gore <[log in to unmask]>

Tue, 7 Oct 2014 11:42:03 +0100

5862 lines

New Thread

Phaser question, twinning, DIALS, suggestions welcome

Phaser question, twinning, DIALS, suggestions welcome

Jurgen Bosch <[log in to unmask]>

Wed, 1 Oct 2014 02:02:40 +0000

152 lines

Re: Phaser question, twinning, DIALS, suggestions welcome

Randy Read <[log in to unmask]>

Wed, 1 Oct 2014 10:15:26 +0100

287 lines

Re: Phaser question, twinning, DIALS, suggestions welcome

Randy Read <[log in to unmask]>

Wed, 1 Oct 2014 10:35:59 +0100

247 lines

Re: Phaser question, twinning, DIALS, suggestions welcome

Jurgen Bosch <[log in to unmask]>

Wed, 1 Oct 2014 12:38:52 +0000

382 lines

Re: Phaser question, twinning, DIALS, suggestions welcome

Graeme Winter <[log in to unmask]>

Wed, 1 Oct 2014 14:18:43 +0100

192 lines

New Thread

PhD student position in structural studies on Plasmodium actin-based motility (University of Oulu, Finland)

PhD student position in structural studies on Plasmodium actin-based motility (University of Oulu, Finland)

Inari Kursula <[log in to unmask]>

Thu, 23 Oct 2014 07:10:19 +0000

210 lines

New Thread

Position available: Software Release Engineer - SBGrid

Position available: Software Release Engineer - SBGrid

Michelle Ottaviano <[log in to unmask]>

Tue, 21 Oct 2014 12:48:27 -0400

185 lines

New Thread

Post Doctoral Position - University of Oklahoma

Post Doctoral Position - University of Oklahoma

Thomas, Leonard M. <[log in to unmask]>

Tue, 14 Oct 2014 03:27:14 +0000

63 lines

New Thread

Postdoc position for long-wavelength MX at Diamond Light Source

Postdoc position for long-wavelength MX at Diamond Light Source

Armin Wagner <[log in to unmask]>

Thu, 30 Oct 2014 20:22:37 +0000

178 lines

New Thread

Postdoc position in acoustic crystal preparation and high throughput screening at NSLS II

Postdoc position in acoustic crystal preparation and high throughput screening at NSLS II

Soares, Alexei <[log in to unmask]>

Tue, 28 Oct 2014 14:44:30 +0000

306 lines

New Thread

Postdoc position in cryo soft X-ray tomography at Diamond Light Source

Postdoc position in cryo soft X-ray tomography at Diamond Light Source

Liz Duke <[log in to unmask]>

Tue, 28 Oct 2014 13:37:17 +0000

198 lines

New Thread

Postdoc positions in chromatin structural biology

Postdoc positions in chromatin structural biology

Song Tan <[log in to unmask]>

Wed, 22 Oct 2014 13:15:30 -0400

112 lines

New Thread

postdoc/RA positions available at Academia Sinica

postdoc/RA positions available at Academia Sinica

Joseph Ho <[log in to unmask]>

Sun, 12 Oct 2014 17:02:08 +0800

45 lines

New Thread

Postdoctoral position -Structural and Chemical biology

Postdoctoral position -Structural and Chemical biology

Jinrong Min <[log in to unmask]>

Mon, 13 Oct 2014 19:20:23 +0000

27 lines

New Thread

postdoctoral position EMBL

postdoctoral position EMBL

Daniel Panne <[log in to unmask]>

Mon, 27 Oct 2014 14:00:37 +0100

483 lines

New Thread

Postdoctoral position in computational crystallography/ structural biology

Postdoctoral position in computational crystallography/ structural biology

B.Lohkamp <[log in to unmask]>

Wed, 15 Oct 2014 17:05:35 +0200

75 lines

New Thread

Postdoctoral position in Philadelphia

Re: Postdoctoral position in Philadelphia

Emmanuel Skordalakes <[log in to unmask]>

Thu, 9 Oct 2014 18:44:54 +0000

433 lines

New Thread

Postdoctoral Position Protein Crystallography available at The Institute of Cancer Research, London, UK

Postdoctoral Position Protein Crystallography available at The Institute of Cancer Research, London, UK

Rob Van Montfort <[log in to unmask]>

Thu, 16 Oct 2014 12:14:59 +0100

597 lines

New Thread

problem with PEE.cif

problem with PEE.cif

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

Thu, 16 Oct 2014 17:37:30 -0400

25 lines

New Thread

Probleme with D-peptide cif dictionary with refmac5.8

Probleme with D-peptide cif dictionary with refmac5.8

LEGRAND Pierre <[log in to unmask]>

Tue, 21 Oct 2014 12:54:00 +0000

74 lines

New Thread

protein forming dimers

protein forming dimers

arun kumar <[log in to unmask]>

Mon, 20 Oct 2014 13:00:33 +0200

39 lines

Re: protein forming dimers

David Briggs <[log in to unmask]>

Mon, 20 Oct 2014 12:48:18 +0100

124 lines

New Thread

Protein model size is much bigger than EM map

Protein model size is much bigger than EM map

jie liu <[log in to unmask]>

Thu, 23 Oct 2014 13:45:37 -0400

24 lines

Re: Protein model size is much bigger than EM map

Tanner, John J. <[log in to unmask]>

Thu, 23 Oct 2014 18:12:06 +0000

33 lines

Re: Protein model size is much bigger than EM map

Tim Gruene <[log in to unmask]>

Thu, 23 Oct 2014 22:39:14 +0200

70 lines

Re: Protein model size is much bigger than EM map

Paul Emsley <[log in to unmask]>

Thu, 23 Oct 2014 20:04:41 -0400

34 lines

Re: Protein model size is much bigger than EM map

Tim Gruene <[log in to unmask]>

Fri, 24 Oct 2014 06:13:38 +0200

54 lines

Re: Protein model size is much bigger than EM map

Benda, Christian <[log in to unmask]>

Fri, 24 Oct 2014 07:45:04 +0000

55 lines

New Thread

Question about enzyme behavior

Question about enzyme behavior

ISABET Tatiana <[log in to unmask]>

Thu, 2 Oct 2014 08:22:17 +0000

40 lines

Re: Question about enzyme behavior

Boaz Shaanan <[log in to unmask]>

Thu, 2 Oct 2014 09:37:11 +0000

81 lines

Re: Question about enzyme behavior

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

Thu, 2 Oct 2014 22:23:45 +1000

151 lines

Re: Question about enzyme behavior

Ronald E Stenkamp <[log in to unmask]>

Thu, 2 Oct 2014 08:52:51 -0700

61 lines

New Thread

R free flag missing after ARP/wARP?

R free flag missing after ARP/wARP?

luzuok <[log in to unmask]>

Mon, 20 Oct 2014 10:41:33 +0800

36 lines

Re: R free flag missing after ARP/wARP?

Tim Gruene <[log in to unmask]>

Mon, 20 Oct 2014 11:38:58 +0200

69 lines

Re: R free flag missing after ARP/wARP?

luzuok <[log in to unmask]>

Mon, 20 Oct 2014 21:24:56 +0800

75 lines

Re: R free flag missing after ARP/wARP?

Randy Read <[log in to unmask]>

Mon, 20 Oct 2014 14:58:09 +0100

220 lines

Re: R free flag missing after ARP/wARP?

Folmer Fredslund <[log in to unmask]>

Mon, 20 Oct 2014 16:05:48 +0200

98 lines

Re: R free flag missing after ARP/wARP?

Victor Lamzin <[log in to unmask]>

Mon, 20 Oct 2014 18:33:07 +0200

92 lines

New Thread

R/R free reported values

R/R free reported values

Cedric <[log in to unmask]>

Mon, 27 Oct 2014 12:00:23 -0800

36 lines

Re: R/R free reported values

Tim Gruene <[log in to unmask]>

Tue, 28 Oct 2014 09:38:35 +0100

84 lines

Re: R/R free reported values

Clemens Vonrhein <[log in to unmask]>

Tue, 28 Oct 2014 08:39:33 +0000

92 lines

New Thread

Refinement of Iron-sulphur clusters

Refinement of Iron-sulphur clusters

<Stephen Carr> <[log in to unmask]>

Fri, 10 Oct 2014 15:45:19 +0000

68 lines

Re: Refinement of Iron-sulphur clusters

Robbie Joosten <[log in to unmask]>

Fri, 10 Oct 2014 18:28:54 +0200

227 lines

Re: Refinement of Iron-sulphur clusters

"Oliver Smart" <[log in to unmask]>

Mon, 13 Oct 2014 12:09:26 +0100

273 lines

Re: Refinement of Iron-sulphur clusters

<Stephen Carr> <[log in to unmask]>

Mon, 13 Oct 2014 13:11:40 +0000

226 lines

Re: Refinement of Iron-sulphur clusters

Pedro Matias <[log in to unmask]>

Mon, 13 Oct 2014 18:30:47 +0100

213 lines

Re: Refinement of Iron-sulphur clusters

"Oliver Smart" <[log in to unmask]>

Tue, 14 Oct 2014 14:48:23 +0100

69 lines

Re: Refinement of Iron-sulphur clusters

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

Tue, 14 Oct 2014 17:02:10 +0200

87 lines

New Thread

Regarding prediction of Binding pocket

Regarding prediction of Binding pocket

Sanjit Roy <[log in to unmask]>

Wed, 15 Oct 2014 14:41:40 +0530

21 lines

Re: Regarding prediction of Binding pocket

Jurgen Bosch <[log in to unmask]>

Wed, 15 Oct 2014 10:10:49 +0000

131 lines

New Thread

REMINDER: apply now for the first DLS/CCP4 data analysis workshop

REMINDER: apply now for the first DLS/CCP4 data analysis workshop

David Waterman <[log in to unmask]>

Mon, 6 Oct 2014 16:30:36 +0100

64 lines

New Thread

Reminder: CCP4 Study Weekend 2015 - Travel bursary application deadline is 31st of October

Reminder: CCP4 Study Weekend 2015 - Travel bursary application deadline is 31st of October

Ronan Keegan <[log in to unmask]>

Mon, 13 Oct 2014 10:51:30 +0100

171 lines

New Thread

Research Associate / Assistant at the MRC Laboratory of Molecular Biology, Cambridge.

Research Associate / Assistant at the MRC Laboratory of Molecular Biology, Cambridge.

Murray Stewart <[log in to unmask]>

Wed, 8 Oct 2014 11:10:31 +0100

504 lines

New Thread

Research Associate at Imperial College London

Research Associate at Imperial College London

Zhang, Xiaodong <[log in to unmask]>

Mon, 20 Oct 2014 09:34:58 +0000

483 lines

New Thread

Research Fellow Position - Structural Immunology of the B Cell

Research Fellow Position - Structural Immunology of the B Cell

Jean-Philippe Julien <[log in to unmask]>

Thu, 9 Oct 2014 17:58:22 +0000

479 lines

New Thread

Research Technician position

Research Technician position

Radhika Subramanian <[log in to unmask]>

Fri, 3 Oct 2014 17:58:19 -0400

141 lines

New Thread

Rigaku Webinar Series 2014, November 13th 2014, 9.00 am PST

Rigaku Webinar Series 2014, November 13th 2014, 9.00 am PST

Pius Padayatti <[log in to unmask]>

Tue, 7 Oct 2014 09:17:24 -0700

3665 lines

New Thread

Senior Scientist and Postdoctoral Position in Structural Biology

Senior Scientist and Postdoctoral Position in Structural Biology

Zhiwei Huang <[log in to unmask]>

Mon, 6 Oct 2014 13:12:51 +0800

128 lines

New Thread

Some spots left for PSDI2014, detailed program now available

Some spots left for PSDI2014, detailed program now available

Anna Gardberg <[log in to unmask]>

Thu, 16 Oct 2014 19:58:02 -0400

307 lines

New Thread

Space group numbers

Re: Space group numbers

Kay Diederichs <[log in to unmask]>

Thu, 2 Oct 2014 10:25:22 +0100

88 lines

Re: Space group numbers

Frank von Delft <[log in to unmask]>

Thu, 2 Oct 2014 10:50:47 +0100

58 lines

Re: Space group numbers

George Sheldrick <[log in to unmask]>

Thu, 2 Oct 2014 12:51:15 +0200

119 lines

Re: Space group numbers

Phil Evans <[log in to unmask]>

Thu, 2 Oct 2014 11:38:08 +0100

112 lines

Re: Space group numbers

Ian Tickle <[log in to unmask]>

Thu, 2 Oct 2014 11:58:42 +0100

240 lines

Re: Space group numbers

David Schuller <[log in to unmask]>

Thu, 2 Oct 2014 08:22:07 -0400

132 lines

Re: Space group numbers

Jurgen Bosch <[log in to unmask]>

Thu, 2 Oct 2014 12:36:11 +0000

280 lines

Re: Space group numbers

Kay Diederichs <[log in to unmask]>

Thu, 2 Oct 2014 13:51:03 +0100

149 lines

Re: Space group numbers

Kay Diederichs <[log in to unmask]>

Thu, 2 Oct 2014 15:04:05 +0100

187 lines

Re: Space group numbers

Phil Evans <[log in to unmask]>

Thu, 2 Oct 2014 15:46:22 +0100

207 lines

Re: Space group numbers

Ian Tickle <[log in to unmask]>

Thu, 2 Oct 2014 16:00:30 +0100

194 lines

Re: Space group numbers

Tim Gruene <[log in to unmask]>

Thu, 2 Oct 2014 19:05:19 +0200

251 lines

Re: Space group numbers

Zbyszek Otwinowski <[log in to unmask]>

Thu, 2 Oct 2014 12:19:07 -0500

178 lines

Re: Space group numbers

Kay Diederichs <[log in to unmask]>

Thu, 2 Oct 2014 21:12:07 +0100

173 lines

Re: Space group numbers

Phil Evans <[log in to unmask]>

Fri, 3 Oct 2014 14:02:19 +0100

61 lines

Re: Space group numbers

Ian Tickle <[log in to unmask]>

Fri, 3 Oct 2014 16:13:37 +0100

223 lines

Re: Space group numbers

George Sheldrick <[log in to unmask]>

Fri, 3 Oct 2014 19:44:08 +0200

414 lines

Re: Space group numbers

Ian Tickle <[log in to unmask]>

Fri, 3 Oct 2014 18:58:40 +0100

444 lines

Re: Space group numbers

Eleanor Dodson <[log in to unmask]>

Fri, 3 Oct 2014 21:54:45 +0100

478 lines

Re: Space group numbers

Kay Diederichs <[log in to unmask]>

Sat, 4 Oct 2014 10:26:51 +0200

292 lines

Re: Space group numbers

George Sheldrick <[log in to unmask]>

Sat, 4 Oct 2014 13:01:59 +0200

669 lines

Re: Space group numbers

Ethan Merritt <[log in to unmask]>

Sat, 4 Oct 2014 08:07:52 -0700

75 lines

New Thread

Stereo on macs revisited

Stereo on macs revisited

Tommi Kajander <[log in to unmask]>

Wed, 15 Oct 2014 10:46:31 +0300

84 lines

New Thread

Strategies to bring out over-expressed protein from inclusion bodies to soluble fraction!!!

Strategies to bring out over-expressed protein from inclusion bodies to soluble fraction!!!

xaravich ivan <[log in to unmask]>

Fri, 17 Oct 2014 06:51:58 -0600

57 lines

Re: Strategies to bring out over-expressed protein from inclusion bodies to soluble fraction!!!

Sylvia Fanucchi <[log in to unmask]>

Fri, 17 Oct 2014 13:09:31 +0000

163 lines

Re: Strategies to bring out over-expressed protein from inclusion bodies to soluble fraction!!!

Mark Wilson <[log in to unmask]>

Fri, 17 Oct 2014 13:31:02 +0000

76 lines

Re: Strategies to bring out over-expressed protein from inclusion bodies to soluble fraction!!!

Gloria Borgstahl <[log in to unmask]>

Fri, 17 Oct 2014 10:05:06 -0500

175 lines

Re: Strategies to bring out over-expressed protein from inclusion bodies to soluble fraction!!!

Mark Wilson <[log in to unmask]>

Fri, 17 Oct 2014 15:24:11 +0000

61 lines

Re: Strategies to bring out over-expressed protein from inclusion bodies to soluble fraction!!!

Roger Rowlett <[log in to unmask]>

Fri, 17 Oct 2014 12:13:36 -0400

217 lines

Re: Strategies to bring out over-expressed protein from inclusion bodies to soluble fraction!!!

Manjula Ramu <[log in to unmask]>

Sat, 18 Oct 2014 12:21:41 +0530

231 lines

New Thread

Traveling Salesman with Simulated Annealing

Traveling Salesman with Simulated Annealing

Sean Seaver <[log in to unmask]>

Mon, 6 Oct 2014 19:25:21 +0100

25 lines

New Thread

Trimming of carbohydrate chains

Trimming of carbohydrate chains

[log in to unmask]

Wed, 15 Oct 2014 13:03:13 +0000

21 lines

Re: Trimming of carbohydrate chains

A. Radu Aricescu <[log in to unmask]>

Wed, 15 Oct 2014 14:17:26 +0100

48 lines

Re: Trimming of carbohydrate chains

Alisa Glukhova <[log in to unmask]>

Wed, 15 Oct 2014 09:37:28 -0400

126 lines

Re: Trimming of carbohydrate chains

Bärbel Blaum <[log in to unmask]>

Wed, 15 Oct 2014 15:57:04 +0200

90 lines

Re: Trimming of carbohydrate chains

Bernhard Rupp <[log in to unmask]>

Wed, 15 Oct 2014 16:48:53 +0200

110 lines

New Thread

Vacancy

Vacancy

"F.Xavier Gomis-Rüth" <[log in to unmask]>

Fri, 17 Oct 2014 10:17:47 +0200

323 lines

New Thread

water at the same exactly position

water at the same exactly position

luzuok <[log in to unmask]>

Wed, 29 Oct 2014 20:08:59 +0800

36 lines

Re: water at the same exactly position

FOOS Nicolas <[log in to unmask]>

Wed, 29 Oct 2014 14:29:35 +0000

30 lines

Re: water at the same exactly position

luzuok <[log in to unmask]>

Thu, 30 Oct 2014 11:53:41 +0800

79 lines

Re: water at the same exactly position

Pavel Afonine <[log in to unmask]>

Wed, 29 Oct 2014 21:27:47 -0700

67 lines

Re: water at the same exactly position

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

Thu, 30 Oct 2014 00:37:16 -0400

80 lines

Re: water at the same exactly position

Ed Pozharski <[log in to unmask]>

Thu, 30 Oct 2014 00:52:01 -0400

86 lines

Re: water at the same exactly position

Nat Echols <[log in to unmask]>

Wed, 29 Oct 2014 21:57:31 -0700

1217 lines

Re: water at the same exactly position

luzuok <[log in to unmask]>

Thu, 30 Oct 2014 17:56:44 +0800

1234 lines

Re: water at the same exactly position

Tim Gruene <[log in to unmask]>

Thu, 30 Oct 2014 13:14:01 +0100

99 lines

Re: water at the same exactly position

Isaac Westwood <[log in to unmask]>

Thu, 30 Oct 2014 12:37:18 +0000

263 lines

Re: water at the same exactly position

Robbie Joosten <[log in to unmask]>

Thu, 30 Oct 2014 16:08:27 +0100

1361 lines

New Thread

Why the phases from sftools are flipped?

Why the phases from sftools are flipped?

Steven Chou <[log in to unmask]>

Tue, 14 Oct 2014 20:53:07 -0400

65 lines

Re: Why the phases from sftools are flipped?

Bruno KLAHOLZ <[log in to unmask]>

Wed, 15 Oct 2014 04:22:30 +0000

220 lines

Re: Why the phases from sftools are flipped?

Ian Tickle <[log in to unmask]>

Wed, 15 Oct 2014 09:48:05 +0100

92 lines

Re: Why the phases from sftools are flipped?

Steven Chou <[log in to unmask]>

Wed, 15 Oct 2014 14:15:04 -0400

120 lines

New Thread

XDS

Re: XDS

Almudena Ponce Salvatierra <[log in to unmask]>

Wed, 29 Oct 2014 16:20:25 +0100

99 lines

New Thread

XDS.INP for X25

XDS.INP for X25

Patrick Loll <[log in to unmask]>

Thu, 9 Oct 2014 14:17:47 -0400

32 lines

Re: XDS.INP for X25

Jurgen Bosch <[log in to unmask]>

Thu, 9 Oct 2014 18:33:05 +0000

139 lines

New Thread

Yeast membrane protein extraction

Yeast membrane protein extraction

Theresa Hsu <[log in to unmask]>

Wed, 8 Oct 2014 13:25:06 +0100

20 lines

Re: Yeast membrane protein extraction

Bert Van-Den-Berg <[log in to unmask]>

Wed, 8 Oct 2014 13:14:30 +0000

40 lines

Re: Yeast membrane protein extraction

John Lee <[log in to unmask]>

Wed, 22 Oct 2014 17:15:26 -0500

90 lines

New Thread

Your top choice of crystal screens!

Your top choice of crystal screens!

xaravich ivan <[log in to unmask]>

Thu, 16 Oct 2014 09:57:06 -0600

44 lines

Re: Your top choice of crystal screens!

xaravich ivan <[log in to unmask]>

Thu, 16 Oct 2014 15:55:31 -0600

62 lines

Re: Your top choice of crystal screens!

jens j birktoft <[log in to unmask]>

Thu, 16 Oct 2014 18:28:09 -0400

117 lines

Re: Your top choice of crystal screens!

xaravich ivan <[log in to unmask]>

Thu, 16 Oct 2014 17:15:23 -0600

1917 lines

New Thread

[ot]: nedit on Mac 10.10 yosemite

[ot]: nedit on Mac 10.10 yosemite

Sebastiano Pasqualato <[log in to unmask]>

Wed, 29 Oct 2014 15:45:04 +0100

138 lines

Re: [ot]: nedit on Mac 10.10 yosemite

Ioan Vancea <[log in to unmask]>

Wed, 29 Oct 2014 16:00:43 +0100

62 lines

Re: [ot]: nedit on Mac 10.10 yosemite

Thomas, Leonard M. <[log in to unmask]>

Wed, 29 Oct 2014 15:36:28 +0000

85 lines

Re: [ot]: nedit on Mac 10.10 yosemite

Anindito Sen <[log in to unmask]>

Thu, 30 Oct 2014 00:50:41 +0900

223 lines

Re: [ot]: nedit on Mac 10.10 yosemite

Mooers, Blaine H.M. (HSC) <[log in to unmask]>

Wed, 29 Oct 2014 16:54:37 +0000

388 lines

Re: [ot]: nedit on Mac 10.10 yosemite

Derek Logan <[log in to unmask]>

Thu, 30 Oct 2014 08:17:19 +0000

157 lines

New Thread

[phenixbb] Calculate average B-factor?

Re: [phenixbb] Calculate average B-factor?

Tim Gruene <[log in to unmask]>

Sun, 5 Oct 2014 11:18:20 +0200

87 lines

Re: [phenixbb] Calculate average B-factor?

Jose Manuel Duarte <[log in to unmask]>

Sun, 5 Oct 2014 13:13:14 +0200

70 lines

Re: [phenixbb] Calculate average B-factor?

Tim Gruene <[log in to unmask]>

Sun, 5 Oct 2014 15:05:37 +0200

131 lines

Re: [phenixbb] Calculate average B-factor?

Frances C. Bernstein <[log in to unmask]>

Sun, 5 Oct 2014 09:52:17 -0400

142 lines

Re: [phenixbb] Calculate average B-factor?

Kay Diederichs <[log in to unmask]>

Sun, 5 Oct 2014 18:54:16 +0100

87 lines

Re: [phenixbb] Calculate average B-factor?

Kay Diederichs <[log in to unmask]>

Sun, 5 Oct 2014 18:58:12 +0100

26 lines

Re: [phenixbb] Calculate average B-factor?

Jose Manuel Duarte <[log in to unmask]>

Sun, 5 Oct 2014 20:05:08 +0200

175 lines

Re: [phenixbb] Calculate average B-factor?

Tim Gruene <[log in to unmask]>

Mon, 6 Oct 2014 13:20:57 +0200

250 lines

Re: [phenixbb] Calculate average B-factor?

Dale Tronrud <[log in to unmask]>

Mon, 6 Oct 2014 10:01:20 -0700

239 lines

New Thread

[phenixbb] [ot]: nedit on Mac 10.10 yosemite

Re: [phenixbb] [ot]: nedit on Mac 10.10 yosemite

Mark Brooks <[log in to unmask]>

Wed, 29 Oct 2014 14:56:32 +0000

132 lines

Re: [phenixbb] [ot]: nedit on Mac 10.10 yosemite

Sebastiano Pasqualato <[log in to unmask]>

Wed, 29 Oct 2014 16:15:36 +0100

257 lines

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