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CCP4BB Archives


August 2010


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Table of Contents:

(non-crystallographic content ALERT) (2 messages)
<No subject> (4 messages)
? steps after detwinning (2 messages)
A query regarding GST tag protein purification (1 message)
About SAD phasing (5 messages)
About using COOT (2 messages)
Accuracy of the position of coordinates (3 messages)
advice for processing data from multiple small wedges (2 messages)
and another MR problem (3 messages)
anisotropic Bs (2 messages)
Assistant Professor faculty position: Santa Cruz, CA (1 message)
atomic B factors (4 messages)
ATP solution (3 messages)
autoBuster--Rfree_falg (3 messages)
AW: PEG in the pdb? (1 message)
AW: [ccp4bb] Format conversion of Shelx coordinate file (1 message)
AW: [ccp4bb] Heme Proteins (1 message)
calculating solvent volume from molecular surfaces (3 messages)
Call for MX-beamtime at HZB-BESSY II, Berlin, period: January/2011 - December/2011, Deadline: September 1. 2010 (1 message)
CALL FOR PROPOSALS FOR ESRF BEAMTIME WITH ONLINE MICROSPEC (22nd to 25th of October 2010] (1 message)
Can CCP4 refine B factors for several residues only? (14 messages)
Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged? (4 messages)
Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified? (11 messages)
CCP4 6.1.13 and ARP/wARP 7.1 (1 message)
CCP4 Refmac (3 messages)
CCP4-omit crashes for large system (2 messages)
ccp4i scala-error (1 message)
CCP4MG in Windows7 (3 messages)
composite maps (2 messages)
CONE built-in in pymol (2 messages)
COOT install issue (1 message)
cphasematch (4 messages)
Crystallization of low solubility proteins from glycerol-containing solutions (5 messages)
Crystallizing a membrane associated protein (5 messages)
Crystallography Position at UCB, Slough, UK (1 message)
data & contrast (2 messages)
Data base of sulfur-SAD structures (1 message)
database-assisted data archive (17 messages)
Disulfide Designer Program (4 messages)
Disulfide Designer Program--Summary (1 message)
DM NCS averaging question (6 messages)
Does phenix have any utilities which can do B-factor sharpening? (4 messages)
EMBL Interdisciplinary Postdocs (1 message)
error running reduce/probe in WinCoot (2 messages)
Estimation of coordinate errors (3 messages)
Extremely long c-axis...reasonable? (5 messages)
Fab:Peptide complex crystallization (2 messages)
Faculty position in Structural Biology at UT Southwestern Medical Center (1 message)
fail to install ccp4i task for arp warp (1 message)
Force UC size in HKL2000 (3 messages)
Format conversion of Shelx coordinate file (3 messages)
Fw: (3 messages)
Fw: SoluBL21T Competent E. coli (1 message)
FW: [ccp4bb] (1 message)
Fwd: molecule name from pdb id and chain identifier (1 message)
Fwd: [ccp4bb] XSCALE (2 messages)
Fwd: [ccp4bb] XSCALE (II) (1 message)
Handy shortcuts to information on the PDBe website (1 message)
Heavy atom sites? (12 messages)
Heavy atom sites?- Only them? (1 message)
heavy atom soak (3 messages)
Heme Proteins (5 messages)
homology modeling (2 messages)
How to find out Rmerge from the refinements..? (2 messages)
how to optimize crystallization of a membrane proteinf (9 messages)
How to run PHENIX on a WINDOWS box using a virtual machine (1 message)
I-TASSER predicts NADPH binding, need to confirm with experiment (7 messages)
ICCBM13 - Online Registration Closes Friday 3rd September (1 message)
iMosflm 1.0.4 - font size (2 messages)
International Conference on Antivirals for Neglected and Emerging Viruses (ICAV-9) October 10 to 13, 2010 (1 message)
Is the difference between mFo and Fo maps supposed to be very small? (4 messages)
JLigand and refmac5 merge_monomer bugs (1 message)
Job opportunities at the Protein Data Bank in Europe (1 message)
Jobs at NKI, in the group of Peter Peters. (1 message)
Lactose again (3 messages)
Lactose refinement (3 messages)
LIGPLOT or similar (5 messages)
LIGPLOT or similar (quick summary) (2 messages)
local copy of wiki (3 messages)
Local real-space refinement by phenix (11 messages)
Low-resolution structure refinement with Refmac (5 messages)
Method to calculate the axis of an alpha helix (12 messages)
molecule name from pdb id and chain identifier (1 message)
monomer-dimer (12 messages)
NAD cif in Jligand (1 message)
Off topic: Master and PhD in Crystallography and Crystallization (1 message)
Off topic: multidisciplinary international PhD program in Bolzano, Italy (1 message)
Off topic: PKa of protein-DNA complex. (3 messages)
offtopic: effect of compound impurities on ITC? (4 messages)
open job Proteros Biostructures (1 message)
OSX 10.6, Fink CCP4 install problem (2 messages)
Oxford diff. emarald CCD images in mosflm? (4 messages)
Oxford diff. saphire CCD images in mosflm? (1 message)
Palestrant, Deborah is out of the office. (1 message)
PDBePISA assembly, summary and XML data files available from the Protein Data Bank in Europe (1 message)
PEG in the pdb? (6 messages)
PEG in the pdb? zero occ (2 messages)
PHASER in P1 (1 message)
Phenix Autobuild (2 messages)
Phenix Structure Solution & Refinement Webinar (1 message)
Post-doctoral Position in Membrane Protein Crystallography (1 message)
Postdoc position at Hauptman-Woodward Medical Research Institute, Buffalo, New York (1 message)
Postdoctoral fellowship available at the University of Leeds (1 message)
Postdoctoral Fellowship in Structural Virology – Boston, MA (1 message)
Postdoctoral position (1 message)
Postdoctoral position available (1 message)
Postdoctoral position available at Caltech (1 message)
Postdoctoral position in adhesin structural biology (1 message)
Postdoctoral position in Houston (1 message)
Postdoctoral Position in Membrane Protein Crystallography (1 message)
Postdoctoral position in X-ray crystallography (1 message)
Postdoctoral position in X-ray crystallography, Montpellier, France (1 message)
problem in CCP4 (2 messages)
problem running xtal_pdbsubmission.inp in CNS (1 message)
Problem with getting protein-inhibitor complex structure (8 messages)
Problems in purification (7 messages)
problems loading electron density (2 messages)
process data in R32 (6 messages)
Protein + DNA volume calculation (2 messages)
Protein + DNA volume calculation (solved) (1 message)
Protein Crystallography course via the web at Birkbeck College (1 message)
Protein Data Bank in Europe roadshows and tutorials (1 message)
Protein X-Ray Crystallographers, Oxford (1 message)
Query regarding GST fusion protein purification (3 messages)
R-Rfree vs resolution (6 messages)
Refinement/Model-Building & Density Modification (3 messages)
rigorously compatible coordinate files (7 messages)
Ringer: A program to detect molecular motions by systematic X-ray electron-density sampling (1 message)
ROSETTA for MR model generation (4 messages)
Scaling up from an Intelliplate to Linbro Plate (4 messages)
Senior Scientist/ Principal Scientist Membrane Protein Chemistry (Takeda San Diego) (1 message)
Staff Scientist in biological x-ray scattering at Stanford Synchrotron Radiation Lightsource (SSRL) (1 message)
Stereo Mac OS X - Update (3 messages)
Stereo Mac OS X - what current options? (2 messages)
Suggestions for Reducing Protein Precipitation (6 messages)
Summary: I-TASSER predicts NADPH binding, need to confirm with experiment (2 messages)
SUMMARY: ROSETTA for MR model generation (1 message)
TLSMD Alignments (2 messages)
To view the 2mFo-DFc map generated by SIGMAA (5 messages)
turn granular to crystal (8 messages)
Two cells, one crystal (3 messages)
Two Research fellowship positions (1 message)
Unidentified density. (4 messages)
what is the scaling factor generally used when calculating R factor? (2 messages)
XSCALE (3 messages)
Your Ccp4 question (2 messages)
Zalman monitor (2 messages)
[Fwd: [ccp4bb] Permanent X-ray Lab Manager Post London UK] (1 message)

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Subject Sorted by Subject, Chronologically

From

Date

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New Thread

(non-crystallographic content ALERT)

Re: (non-crystallographic content ALERT)

Ed Pozharski <[log in to unmask]>

Wed, 25 Aug 2010 18:57:31 -0400

75 lines

Re: (non-crystallographic content ALERT)

Paul Adams <[log in to unmask]>

Wed, 25 Aug 2010 16:16:49 -0700

105 lines

New Thread

<No subject>

<No subject>

Changyi Xue <[log in to unmask]>

Wed, 4 Aug 2010 16:15:55 -0400

58 lines

<No subject>

Roberto Steiner <[log in to unmask]>

Wed, 4 Aug 2010 21:40:56 +0000

137 lines

<No subject>

Maria Cristina Nonato <[log in to unmask]>

Wed, 4 Aug 2010 21:26:47 -0200

127 lines

<No subject>

[log in to unmask]

Thu, 5 Aug 2010 09:09:29 +0200

146 lines

New Thread

? steps after detwinning

? steps after detwinning

Seema Nath <[log in to unmask]>

Sat, 28 Aug 2010 08:33:02 +0100

14 lines

Re: ? steps after detwinning

Eleanor Dodson <[log in to unmask]>

Sat, 28 Aug 2010 10:10:54 +0100

25 lines

New Thread

A query regarding GST tag protein purification

A query regarding GST tag protein purification

ashok nayak <[log in to unmask]>

Sun, 29 Aug 2010 16:44:42 +0530

142 lines

New Thread

About SAD phasing

About SAD phasing

Jane Bailey <[log in to unmask]>

Mon, 30 Aug 2010 20:32:26 +0200

26 lines

Re: About SAD phasing

Felix Frolow <[log in to unmask]>

Mon, 30 Aug 2010 21:47:51 +0300

37 lines

Re: About SAD phasing

Phoebe Rice <[log in to unmask]>

Mon, 30 Aug 2010 13:58:54 -0500

40 lines

Re: About SAD phasing

Georg Zocher <[log in to unmask]>

Mon, 30 Aug 2010 21:14:03 +0200

54 lines

Re: About SAD phasing

Alessandro Vannini <[log in to unmask]>

Tue, 31 Aug 2010 03:27:37 +0200

120 lines

New Thread

About using COOT

About using COOT

Dr. STEPHEN SIN-YIN, CHUI <[log in to unmask]>

Wed, 11 Aug 2010 18:11:19 +0800

27 lines

Re: About using COOT

Paul Emsley <[log in to unmask]>

Wed, 11 Aug 2010 11:37:00 +0100

32 lines

New Thread

Accuracy of the position of coordinates

Accuracy of the position of coordinates

Joe Yap <[log in to unmask]>

Tue, 3 Aug 2010 06:06:47 +0000

63 lines

Re: Accuracy of the position of coordinates

Vellieux Frederic <[log in to unmask]>

Tue, 3 Aug 2010 09:41:53 +0200

50 lines

Re: Accuracy of the position of coordinates

Vellieux Frederic <[log in to unmask]>

Tue, 3 Aug 2010 10:14:13 +0200

84 lines

New Thread

advice for processing data from multiple small wedges

advice for processing data from multiple small wedges

Tony Wu <[log in to unmask]>

Wed, 11 Aug 2010 13:06:41 -0700

56 lines

Re: advice for processing data from multiple small wedges

Kay Diederichs <[log in to unmask]>

Thu, 12 Aug 2010 10:05:59 +0200

185 lines

New Thread

and another MR problem

and another MR problem

Teresa De la Mora <[log in to unmask]>

Mon, 23 Aug 2010 11:10:10 -0500

211 lines

Re: and another MR problem

Roger Rowlett <[log in to unmask]>

Mon, 23 Aug 2010 12:42:53 -0400

229 lines

Re: and another MR problem

Teresa De la Mora <[log in to unmask]>

Mon, 23 Aug 2010 12:34:55 -0500

336 lines

New Thread

anisotropic Bs

anisotropic Bs

Sue Roberts <[log in to unmask]>

Tue, 10 Aug 2010 10:30:17 -0700

36 lines

Re: anisotropic Bs

Ethan Merritt <[log in to unmask]>

Tue, 10 Aug 2010 10:55:56 -0700

67 lines

New Thread

Assistant Professor faculty position: Santa Cruz, CA

Assistant Professor faculty position: Santa Cruz, CA

William Scott <[log in to unmask]>

Sat, 31 Jul 2010 21:28:55 -0700

58 lines

New Thread

atomic B factors

atomic B factors

Ray Brown <[log in to unmask]>

Thu, 19 Aug 2010 10:07:04 -0700

28 lines

Re: atomic B factors

Tim Gruene <[log in to unmask]>

Fri, 20 Aug 2010 00:24:13 +0200

61 lines

Re: atomic B factors

Eleanor Dodson <[log in to unmask]>

Fri, 20 Aug 2010 16:53:23 +0100

38 lines

Re: atomic B factors

Ethan Merritt <[log in to unmask]>

Fri, 20 Aug 2010 09:51:21 -0700

78 lines

New Thread

ATP solution

ATP solution

dengzq1987 <[log in to unmask]>

Sun, 29 Aug 2010 15:59:54 +0800

63 lines

Re: ATP solution

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

Sun, 29 Aug 2010 11:27:20 -0400

39 lines

Re: ATP solution

Carlos Huerta <[log in to unmask]>

Sun, 29 Aug 2010 21:35:12 -0500

38 lines

New Thread

autoBuster--Rfree_falg

autoBuster--Rfree_falg

Jerry McCully <[log in to unmask]>

Tue, 17 Aug 2010 16:26:14 -0700

66 lines

Re: autoBuster--Rfree_falg

Ed Pozharski <[log in to unmask]>

Tue, 17 Aug 2010 22:55:03 -0400

47 lines

Re: autoBuster--Rfree_falg

Clemens Vonrhein <[log in to unmask]>

Wed, 18 Aug 2010 15:37:40 +0100

62 lines

New Thread

AW: PEG in the pdb?

AW: PEG in the pdb?

gohlke, ulrich <[log in to unmask]>

Fri, 13 Aug 2010 10:25:07 +0200

259 lines

New Thread

AW: [ccp4bb] Format conversion of Shelx coordinate file

AW: [ccp4bb] Format conversion of Shelx coordinate file

Stefan Gerhardt <[log in to unmask]>

Tue, 31 Aug 2010 12:18:27 +0200

350 lines

New Thread

AW: [ccp4bb] Heme Proteins

AW: [ccp4bb] Heme Proteins

Jan Schoepe <[log in to unmask]>

Thu, 26 Aug 2010 22:15:20 +0000

89 lines

New Thread

calculating solvent volume from molecular surfaces

calculating solvent volume from molecular surfaces

Alastair Fyfe <[log in to unmask]>

Wed, 11 Aug 2010 16:37:39 -0700

14 lines

Re: calculating solvent volume from molecular surfaces

Eleanor Dodson <[log in to unmask]>

Thu, 12 Aug 2010 07:33:58 +0100

34 lines

Re: calculating solvent volume from molecular surfaces

Ed Pozharski <[log in to unmask]>

Thu, 12 Aug 2010 12:24:02 -0400

51 lines

New Thread

Call for MX-beamtime at HZB-BESSY II, Berlin, period: January/2011 - December/2011, Deadline: September 1. 2010

Call for MX-beamtime at HZB-BESSY II, Berlin, period: January/2011 - December/2011, Deadline: September 1. 2010

Uwe Mueller <[log in to unmask]>

Wed, 11 Aug 2010 11:17:31 +0200

124 lines

New Thread

CALL FOR PROPOSALS FOR ESRF BEAMTIME WITH ONLINE MICROSPEC (22nd to 25th of October 2010]

CALL FOR PROPOSALS FOR ESRF BEAMTIME WITH ONLINE MICROSPEC (22nd to 25th of October 2010]

David Flot <[log in to unmask]>

Thu, 26 Aug 2010 16:31:57 +0200

79 lines

New Thread

Can CCP4 refine B factors for several residues only?

Can CCP4 refine B factors for several residues only?

Hailiang Zhang <[log in to unmask]>

Thu, 26 Aug 2010 14:56:39 -0400

18 lines

Re: Can CCP4 refine B factors for several residues only?

Ethan Merritt <[log in to unmask]>

Thu, 26 Aug 2010 12:35:25 -0700

57 lines

Re: Can CCP4 refine B factors for several residues only?

Hailiang Zhang <[log in to unmask]>

Thu, 26 Aug 2010 17:19:04 -0400

61 lines

Re: Can CCP4 refine B factors for several residues only?

Garib N Murshudov <[log in to unmask]>

Thu, 26 Aug 2010 22:27:33 +0100

33 lines

Re: Can CCP4 refine B factors for several residues only?

Frank von Delft <[log in to unmask]>

Fri, 27 Aug 2010 10:45:14 +0100

82 lines

Re: Can CCP4 refine B factors for several residues only?

Ethan Merritt <[log in to unmask]>

Fri, 27 Aug 2010 08:53:29 -0700

96 lines

Re: Can CCP4 refine B factors for several residues only?

Frank von Delft <[log in to unmask]>

Fri, 27 Aug 2010 18:18:30 +0100

78 lines

Re: Can CCP4 refine B factors for several residues only?

Pavel Afonine <[log in to unmask]>

Fri, 27 Aug 2010 14:02:48 -0700

109 lines

Re: Can CCP4 refine B factors for several residues only?

Gerard Bricogne <[log in to unmask]>

Fri, 27 Aug 2010 23:35:22 +0100

87 lines

Re: Can CCP4 refine B factors for several residues only?

Pavel Afonine <[log in to unmask]>

Fri, 27 Aug 2010 15:48:03 -0700

87 lines

Re: Can CCP4 refine B factors for several residues only?

Gerard Bricogne <[log in to unmask]>

Sat, 28 Aug 2010 00:19:42 +0100

123 lines

Re: Can CCP4 refine B factors for several residues only?

Frank von Delft <[log in to unmask]>

Sat, 28 Aug 2010 06:15:25 +0100

150 lines

Re: Can CCP4 refine B factors for several residues only?

Ethan Merritt <[log in to unmask]>

Fri, 27 Aug 2010 22:48:04 -0700

191 lines

Re: Can CCP4 refine B factors for several residues only?

Frank von Delft <[log in to unmask]>

Sat, 28 Aug 2010 07:04:23 +0100

489 lines

New Thread

Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?

Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?

Hailiang Zhang <[log in to unmask]>

Sun, 15 Aug 2010 13:35:33 -0400

21 lines

Re: Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?

Pavel Afonine <[log in to unmask]>

Sun, 15 Aug 2010 11:24:31 -0700

44 lines

Re: Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?

Hailiang Zhang <[log in to unmask]>

Sun, 15 Aug 2010 15:55:37 -0400

54 lines

Re: Can I refine the B values only for the modified/added structure while keeping already refined B values unchanged?

Eleanor Dodson <[log in to unmask]>

Tue, 17 Aug 2010 11:08:05 +0100

60 lines

New Thread

Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Hailiang Zhang <[log in to unmask]>

Wed, 25 Aug 2010 17:33:54 -0400

20 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Garib Murshudov <[log in to unmask]>

Wed, 25 Aug 2010 22:35:43 +0100

31 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Hailiang Zhang <[log in to unmask]>

Wed, 25 Aug 2010 18:13:53 -0400

43 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Hailiang Zhang <[log in to unmask]>

Wed, 25 Aug 2010 18:19:53 -0400

63 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Ethan Merritt <[log in to unmask]>

Wed, 25 Aug 2010 15:17:21 -0700

59 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Ethan Merritt <[log in to unmask]>

Wed, 25 Aug 2010 15:25:22 -0700

82 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Pavel Afonine <[log in to unmask]>

Wed, 25 Aug 2010 15:33:25 -0700

27 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Garib Murshudov <[log in to unmask]>

Wed, 25 Aug 2010 23:24:52 +0100

64 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Garib Murshudov <[log in to unmask]>

Wed, 25 Aug 2010 23:53:32 +0100

44 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Paul Emsley <[log in to unmask]>

Thu, 26 Aug 2010 09:21:07 +0100

61 lines

Re: Can some utilities of CCP4 do the real-space refinement locally with the residue range explicitly specified?

Eleanor Dodson <[log in to unmask]>

Thu, 26 Aug 2010 10:22:15 +0100

26 lines

New Thread

CCP4 6.1.13 and ARP/wARP 7.1

CCP4 6.1.13 and ARP/wARP 7.1

[log in to unmask]

Mon, 30 Aug 2010 19:06:56 +0200

59 lines

New Thread

CCP4 Refmac

CCP4 Refmac

Rex Palmer <[log in to unmask]>

Mon, 2 Aug 2010 16:03:53 +0100

53 lines

Re: CCP4 Refmac

Roger Rowlett <[log in to unmask]>

Mon, 2 Aug 2010 11:13:12 -0400

63 lines

Re: CCP4 Refmac

Paul Emsley <[log in to unmask]>

Mon, 2 Aug 2010 17:01:01 +0100

53 lines

New Thread

CCP4-omit crashes for large system

CCP4-omit crashes for large system

Hailiang Zhang <[log in to unmask]>

Tue, 3 Aug 2010 15:04:38 -0400

25 lines

Re: CCP4-omit crashes for large system

Frederic VELLIEUX <[log in to unmask]>

Tue, 3 Aug 2010 22:50:58 +0200

43 lines

New Thread

ccp4i scala-error

ccp4i scala-error

Azadeh Shahsavar <[log in to unmask]>

Thu, 26 Aug 2010 17:51:29 +0430

9692 lines

New Thread

CCP4MG in Windows7

CCP4MG in Windows7

John R Helliwell <[log in to unmask]>

Fri, 20 Aug 2010 16:15:42 +0100

21 lines

Re: CCP4MG in Windows7

Matthias Haffke <[log in to unmask]>

Fri, 20 Aug 2010 19:21:00 +0200

109 lines

Re: CCP4MG in Windows7

Stuart McNicholas <[log in to unmask]>

Mon, 23 Aug 2010 09:51:16 +0100

31 lines

New Thread

composite maps

composite maps

Rakesh Joshi <[log in to unmask]>

Mon, 9 Aug 2010 15:37:24 +0100

27 lines

Re: composite maps

Scott Pegan <[log in to unmask]>

Mon, 9 Aug 2010 08:39:31 -0600

89 lines

New Thread

CONE built-in in pymol

CONE built-in in pymol

Tim Gruene <[log in to unmask]>

Thu, 19 Aug 2010 12:59:37 +0200

55 lines

Re: CONE built-in in pymol

Jason Vertrees <[log in to unmask]>

Thu, 19 Aug 2010 13:58:30 -0400

84 lines

New Thread

COOT install issue

COOT install issue

Laurie Betts <[log in to unmask]>

Fri, 27 Aug 2010 12:13:28 -0400

34 lines

New Thread

cphasematch

cphasematch

wtempel <[log in to unmask]>

Mon, 9 Aug 2010 19:15:54 -0400

51 lines

Re: cphasematch

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

Tue, 10 Aug 2010 07:58:15 +0200

84 lines

Re: cphasematch

Phil Evans <[log in to unmask]>

Tue, 10 Aug 2010 08:57:56 +0100

92 lines

Re: cphasematch

Eleanor Dodson <[log in to unmask]>

Tue, 10 Aug 2010 09:50:11 +0100

64 lines

New Thread

Crystallization of low solubility proteins from glycerol-containing solutions

Crystallization of low solubility proteins from glycerol-containing solutions

Roger Rowlett <[log in to unmask]>

Wed, 25 Aug 2010 10:19:13 -0400

57 lines

Re: Crystallization of low solubility proteins from glycerol-containing solutions

Mark Del Campo <[log in to unmask]>

Wed, 25 Aug 2010 16:22:21 +0100

34 lines

Re: Crystallization of low solubility proteins from glycerol-containing solutions

Tim Gruene <[log in to unmask]>

Wed, 25 Aug 2010 17:22:57 +0200

104 lines

Re: Crystallization of low solubility proteins from glycerol-containing solutions

Jim Pflugrath <[log in to unmask]>

Wed, 25 Aug 2010 10:30:38 -0500

70 lines

Re: Crystallization of low solubility proteins from glycerol-containing solutions

Tom Walter <[log in to unmask]>

Wed, 25 Aug 2010 19:22:53 +0100

63 lines

New Thread

Crystallizing a membrane associated protein

Crystallizing a membrane associated protein

Daniel Bonsor <[log in to unmask]>

Sun, 1 Aug 2010 19:13:54 +0100

27 lines

Re: Crystallizing a membrane associated protein

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

Sun, 1 Aug 2010 14:28:00 -0400

109 lines

Re: Crystallizing a membrane associated protein

Daniel Bonsor <[log in to unmask]>

Sun, 1 Aug 2010 19:38:23 +0100

20 lines

Re: Crystallizing a membrane associated protein

Ho Leung Ng <[log in to unmask]>

Sun, 1 Aug 2010 19:13:52 -0700

18 lines

Re: Crystallizing a membrane associated protein

Daniel Bonsor <[log in to unmask]>

Mon, 2 Aug 2010 04:36:06 +0100

15 lines

New Thread

Crystallography Position at UCB, Slough, UK

Crystallography Position at UCB, Slough, UK

Tom Ceska <[log in to unmask]>

Tue, 31 Aug 2010 15:09:00 +0100

203 lines

New Thread

data & contrast

data & contrast

Seema Nath <[log in to unmask]>

Wed, 4 Aug 2010 13:22:10 +0100

18 lines

Re: data & contrast

Eleanor Dodson <[log in to unmask]>

Thu, 5 Aug 2010 10:46:51 +0100

30 lines

New Thread

Data base of sulfur-SAD structures

Data base of sulfur-SAD structures

John Rose <[log in to unmask]>

Tue, 24 Aug 2010 13:07:50 -0400

38 lines

New Thread

database-assisted data archive

database-assisted data archive

Andreas Förster <[log in to unmask]>

Wed, 18 Aug 2010 10:52:53 +0100

40 lines

Re: database-assisted data archive

Jürgen Bosch <[log in to unmask]>

Wed, 18 Aug 2010 06:11:01 -0400

68 lines

Re: database-assisted data archive

Eleanor Dodson <[log in to unmask]>

Wed, 18 Aug 2010 11:44:22 +0100

46 lines

Re: database-assisted data archive

Paul Paukstelis <[log in to unmask]>

Wed, 18 Aug 2010 06:50:20 -0500

54 lines

Re: database-assisted data archive

Georgios Pelios <[log in to unmask]>

Wed, 18 Aug 2010 12:19:36 +0100

63 lines

Re: database-assisted data archive

Enrico Stura <[log in to unmask]>

Wed, 18 Aug 2010 15:51:15 +0200

86 lines

Re: database-assisted data archive

Matthew BOWLER <[log in to unmask]>

Wed, 18 Aug 2010 16:06:05 +0200

127 lines

Re: database-assisted data archive

Jürgen Bosch <[log in to unmask]>

Wed, 18 Aug 2010 10:17:32 -0400

4145 lines

Re: database-assisted data archive

James Holton <[log in to unmask]>

Wed, 18 Aug 2010 08:53:58 -0700

85 lines

Re: database-assisted data archive

Alun Ashton <[log in to unmask]>

Wed, 18 Aug 2010 16:55:29 +0100

4564 lines

Re: database-assisted data archive

Berry, Ian <[log in to unmask]>

Wed, 18 Aug 2010 17:29:48 +0100

111 lines

Re: database-assisted data archive

Andreas Förster <[log in to unmask]>

Wed, 18 Aug 2010 19:25:19 +0100

94 lines

Re: database-assisted data archive

Ethan Merritt <[log in to unmask]>

Wed, 18 Aug 2010 12:29:25 -0700

159 lines

Re: database-assisted data archive

Mark Brooks <[log in to unmask]>

Wed, 18 Aug 2010 22:26:10 +0100

127 lines

Re: database-assisted data archive

Georgios Pelios <[log in to unmask]>

Thu, 19 Aug 2010 17:35:33 +0100

191 lines

Re: database-assisted data archive

Steve Androulakis <[log in to unmask]>

Fri, 20 Aug 2010 00:44:08 +0100

57 lines

Re: database-assisted data archive

Chris Morris <[log in to unmask]>

Mon, 23 Aug 2010 11:59:18 +0100

62 lines

New Thread

Disulfide Designer Program

Disulfide Designer Program

Jacob Keller <[log in to unmask]>

Mon, 23 Aug 2010 17:41:29 -0500

33 lines

Re: Disulfide Designer Program

Konstantin v. Korotkov <[log in to unmask]>

Mon, 23 Aug 2010 16:09:50 -0700

57 lines

Re: Disulfide Designer Program

Michael Thompson <[log in to unmask]>

Mon, 23 Aug 2010 18:16:36 -0700

124 lines

Re: Disulfide Designer Program

Bart Hazes <[log in to unmask]>

Mon, 23 Aug 2010 22:03:08 -0600

63 lines

New Thread

Disulfide Designer Program--Summary

Re: Disulfide Designer Program--Summary

Jacob Keller <[log in to unmask]>

Fri, 27 Aug 2010 12:49:35 -0500

66 lines

New Thread

DM NCS averaging question

DM NCS averaging question

Hailiang Zhang <[log in to unmask]>

Sat, 28 Aug 2010 22:05:10 -0400

100 lines

Re: DM NCS averaging question

Jürgen Bosch <[log in to unmask]>

Sat, 28 Aug 2010 23:36:42 -0400

254 lines

Re: DM NCS averaging question

Hailiang Zhang <[log in to unmask]>

Sat, 28 Aug 2010 23:53:07 -0400

164 lines

Re: DM NCS averaging question

Eleanor Dodson <[log in to unmask]>

Sun, 29 Aug 2010 11:39:30 +0100

114 lines

Re: DM NCS averaging question

Hailiang Zhang <[log in to unmask]>

Sun, 29 Aug 2010 19:31:25 -0400

209 lines

Re: DM NCS averaging question

Eleanor Dodson <[log in to unmask]>

Mon, 30 Aug 2010 08:40:51 +0100

220 lines

New Thread

Does phenix have any utilities which can do B-factor sharpening?

Does phenix have any utilities which can do B-factor sharpening?

Hailiang Zhang <[log in to unmask]>

Mon, 9 Aug 2010 13:01:31 -0400

16 lines

Re: Does phenix have any utilities which can do B-factor sharpening?

Pavel Afonine <[log in to unmask]>

Mon, 9 Aug 2010 10:09:21 -0700

101 lines

Re: Does phenix have any utilities which can do B-factor sharpening?

Hailiang Zhang <[log in to unmask]>

Mon, 9 Aug 2010 19:02:20 -0400

47 lines

Re: Does phenix have any utilities which can do B-factor sharpening?

Eleanor Dodson <[log in to unmask]>

Tue, 10 Aug 2010 09:40:06 +0100

22 lines

New Thread

EMBL Interdisciplinary Postdocs

EMBL Interdisciplinary Postdocs

Victor Lamzin <[log in to unmask]>

Wed, 25 Aug 2010 16:40:24 +0200

29 lines

New Thread

error running reduce/probe in WinCoot

error running reduce/probe in WinCoot

Julie Neubauer <[log in to unmask]>

Sun, 29 Aug 2010 16:57:10 -0400

64 lines

Re: error running reduce/probe in WinCoot

Sollepura Yogesha <[log in to unmask]>

Mon, 30 Aug 2010 21:13:40 -0400

51 lines

New Thread

Estimation of coordinate errors

Estimation of coordinate errors

Joe Yap <[log in to unmask]>

Tue, 3 Aug 2010 04:59:43 +0000

71 lines

Re: Estimation of coordinate errors

Pavel Afonine <[log in to unmask]>

Mon, 2 Aug 2010 22:21:06 -0700

121 lines

Re: Estimation of coordinate errors

Francois Berenger <[log in to unmask]>

Tue, 3 Aug 2010 15:46:09 +0900

64 lines

New Thread

Extremely long c-axis...reasonable?

Extremely long c-axis...reasonable?

Christian Strube <[log in to unmask]>

Tue, 3 Aug 2010 13:45:36 +0200

33 lines

Re: Extremely long c-axis...reasonable?

Frank von Delft <[log in to unmask]>

Tue, 3 Aug 2010 12:48:31 +0100

39 lines

Re: Extremely long c-axis...reasonable?

J. Preben Morth <[log in to unmask]>

Tue, 3 Aug 2010 15:52:44 +0200

54 lines

Re: Extremely long c-axis...reasonable?

Matthew Franklin <[log in to unmask]>

Tue, 3 Aug 2010 10:27:34 -0400

76 lines

Re: Extremely long c-axis...reasonable?

Phoebe Rice <[log in to unmask]>

Tue, 3 Aug 2010 09:54:14 -0500

121 lines

New Thread

Fab:Peptide complex crystallization

Re: Fab:Peptide complex crystallization

xaravich ivan <[log in to unmask]>

Sun, 1 Aug 2010 00:03:56 -0700

101 lines

Re: Fab:Peptide complex crystallization

Harman, Christine <[log in to unmask]>

Tue, 3 Aug 2010 11:00:48 -0400

84 lines

New Thread

Faculty position in Structural Biology at UT Southwestern Medical Center

Faculty position in Structural Biology at UT Southwestern Medical Center

Diana Tomchick <[log in to unmask]>

Wed, 25 Aug 2010 10:38:09 -0500

137 lines

New Thread

fail to install ccp4i task for arp warp

fail to install ccp4i task for arp warp

Jochen Kuper <[log in to unmask]>

Tue, 31 Aug 2010 15:56:20 +0200

136 lines

New Thread

Force UC size in HKL2000

Force UC size in HKL2000

Ben Flath <[log in to unmask]>

Fri, 6 Aug 2010 14:32:47 -0600

11 lines

Re: Force UC size in HKL2000

Ethan Merritt <[log in to unmask]>

Fri, 6 Aug 2010 13:37:50 -0700

32 lines

Re: Force UC size in HKL2000

Ben Flath <[log in to unmask]>

Fri, 6 Aug 2010 14:58:25 -0600

37 lines

New Thread

Format conversion of Shelx coordinate file

Format conversion of Shelx coordinate file

Florian Schmitzberger <[log in to unmask]>

Mon, 30 Aug 2010 17:36:37 -0400

32 lines

Re: Format conversion of Shelx coordinate file

Tim Gruene <[log in to unmask]>

Tue, 31 Aug 2010 08:00:15 +0200

81 lines

Re: Format conversion of Shelx coordinate file

Francois Berenger <[log in to unmask]>

Tue, 31 Aug 2010 15:14:53 +0900

60 lines

New Thread

Fw:

Fw:

Rex Palmer <[log in to unmask]>

Mon, 9 Aug 2010 14:26:12 +0100

22 lines

Re: Fw:

Tim Gruene <[log in to unmask]>

Mon, 9 Aug 2010 16:27:42 +0200

65 lines

Re: Fw:

Ethan Merritt <[log in to unmask]>

Mon, 9 Aug 2010 08:18:42 -0700

51 lines

New Thread

Fw: SoluBL21T Competent E. coli

Fw: SoluBL21T Competent E. coli

Simone Culurgioni <[log in to unmask]>

Thu, 19 Aug 2010 09:53:21 +0200

78 lines

New Thread

FW: [ccp4bb]

FW: [ccp4bb]

[log in to unmask]

Thu, 5 Aug 2010 10:18:17 +0200

145 lines

New Thread

Fwd: molecule name from pdb id and chain identifier

Fwd: molecule name from pdb id and chain identifier

Sudharsan Sridharan <[log in to unmask]>

Thu, 5 Aug 2010 09:24:21 +0100

31 lines

New Thread

Fwd: [ccp4bb] XSCALE

Fwd: [ccp4bb] XSCALE

Jovine Luca <[log in to unmask]>

Thu, 5 Aug 2010 16:55:35 +0200

51 lines

Re: Fwd: [ccp4bb] XSCALE

Daniel Picot <[log in to unmask]>

Thu, 5 Aug 2010 18:19:06 +0200

63 lines

New Thread

Fwd: [ccp4bb] XSCALE (II)

Fwd: [ccp4bb] XSCALE (II)

Jovine Luca <[log in to unmask]>

Thu, 5 Aug 2010 17:04:02 +0200

18 lines

New Thread

Handy shortcuts to information on the PDBe website

Handy shortcuts to information on the PDBe website

Gerard DVD Kleywegt <[log in to unmask]>

Thu, 5 Aug 2010 17:45:31 +0200

86 lines

New Thread

Heavy atom sites?

Heavy atom sites?

Pu Gao <[log in to unmask]>

Fri, 20 Aug 2010 05:35:48 +0100

52 lines

Re: Heavy atom sites?

Ian Tickle <[log in to unmask]>

Fri, 20 Aug 2010 12:18:50 +0100

73 lines

Re: Heavy atom sites?

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

Fri, 20 Aug 2010 14:08:43 +0200

135 lines

Re: Heavy atom sites?

Pu Gao <[log in to unmask]>

Fri, 20 Aug 2010 13:39:58 +0100

27 lines

Re: Heavy atom sites?

Jacob Keller <[log in to unmask]>

Fri, 20 Aug 2010 08:16:54 -0500

36 lines

Re: Heavy atom sites?

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

Fri, 20 Aug 2010 16:20:56 +0200

45 lines

Re: Heavy atom sites?

Clemens Vonrhein <[log in to unmask]>

Fri, 20 Aug 2010 15:35:00 +0100

91 lines

Re: Heavy atom sites?

Pu Gao <[log in to unmask]>

Fri, 20 Aug 2010 16:32:37 +0100

22 lines

Re: Heavy atom sites?

Gerard Bricogne <[log in to unmask]>

Fri, 20 Aug 2010 17:16:05 +0100

63 lines

Re: Heavy atom sites?

Eleanor Dodson <[log in to unmask]>

Fri, 20 Aug 2010 17:20:05 +0100

70 lines

Re: Heavy atom sites?

Clemens Vonrhein <[log in to unmask]>

Fri, 20 Aug 2010 17:42:01 +0100

59 lines

Re: Heavy atom sites?

Ralf W. Grosse-Kunstleve <[log in to unmask]>

Mon, 23 Aug 2010 20:54:14 -0700

118 lines

New Thread

Heavy atom sites?- Only them?

Re: Heavy atom sites?- Only them?

Felix Frolow <[log in to unmask]>

Fri, 20 Aug 2010 21:12:53 +0300

173 lines

New Thread

heavy atom soak

heavy atom soak

amit sharma <[log in to unmask]>

Thu, 12 Aug 2010 17:09:26 -0400

49 lines

Re: heavy atom soak

Das, Debanu <[log in to unmask]>

Thu, 12 Aug 2010 15:33:37 -0700

257 lines

Re: heavy atom soak

Tim Gruene <[log in to unmask]>

Fri, 13 Aug 2010 11:06:26 +0200

83 lines

New Thread

Heme Proteins

Heme Proteins

Hari Namboodiri <[log in to unmask]>

Thu, 26 Aug 2010 17:56:41 +0100

20 lines

Re: Heme Proteins

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

Thu, 26 Aug 2010 13:42:54 -0400

206 lines

Re: Heme Proteins

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

Thu, 26 Aug 2010 13:44:40 -0400

27 lines

Re: Heme Proteins

James Qiu <[log in to unmask]>

Thu, 26 Aug 2010 15:19:57 -0400

35 lines

Re: Heme Proteins

John A. Newitt <[log in to unmask]>

Thu, 26 Aug 2010 21:43:12 -0400

34 lines

New Thread

homology modeling

homology modeling

Paul Kraft <[log in to unmask]>

Wed, 25 Aug 2010 15:03:04 -0700

73 lines

Re: homology modeling

Christian Rausch <[log in to unmask]>

Thu, 26 Aug 2010 08:59:27 +0200

56 lines

New Thread

How to find out Rmerge from the refinements..?

How to find out Rmerge from the refinements..?

Hussain Bhukyagps <[log in to unmask]>

Mon, 9 Aug 2010 10:49:48 +0530

25 lines

Re: How to find out Rmerge from the refinements..?

Vellieux Frederic <[log in to unmask]>

Mon, 9 Aug 2010 09:04:10 +0200

29 lines

New Thread

how to optimize crystallization of a membrane proteinf

how to optimize crystallization of a membrane proteinf

qiangm zhang <[log in to unmask]>

Mon, 30 Aug 2010 21:24:55 -0400

12021 lines

Re: how to optimize crystallization of a membrane proteinf

Ed Pozharski <[log in to unmask]>

Tue, 31 Aug 2010 09:48:57 -0400

76 lines

Re: how to optimize crystallization of a membrane proteinf

Tommi Kajander <[log in to unmask]>

Tue, 31 Aug 2010 18:48:17 +0300

100 lines

Re: how to optimize crystallization of a membrane proteinf

Ed Pozharski <[log in to unmask]>

Tue, 31 Aug 2010 12:39:27 -0400

29 lines

Re: how to optimize crystallization of a membrane proteinf

Jacob Keller <[log in to unmask]>

Tue, 31 Aug 2010 11:57:06 -0500

81 lines

Re: how to optimize crystallization of a membrane proteinf

Ed Pozharski <[log in to unmask]>

Tue, 31 Aug 2010 13:08:17 -0400

31 lines

Re: how to optimize crystallization of a membrane proteinf

Eric Larson <[log in to unmask]>

Tue, 31 Aug 2010 10:44:44 -0700

76 lines

Re: how to optimize crystallization of a membrane proteinf

Parveen Goyal <[log in to unmask]>

Tue, 31 Aug 2010 20:53:29 +0100

18 lines

Re: how to optimize crystallization of a membrane proteinf

Matthew Chu <[log in to unmask]>

Tue, 31 Aug 2010 14:52:18 -0700

98 lines

New Thread

How to run PHENIX on a WINDOWS box using a virtual machine

How to run PHENIX on a WINDOWS box using a virtual machine

Dr. Thayumanasamy Somasundaram <[log in to unmask]>

Mon, 30 Aug 2010 09:32:18 -0400

90 lines

New Thread

I-TASSER predicts NADPH binding, need to confirm with experiment

I-TASSER predicts NADPH binding, need to confirm with experiment

Xuan Yang <[log in to unmask]>

Wed, 4 Aug 2010 16:10:01 +0800

41 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Jürgen Bosch <[log in to unmask]>

Wed, 4 Aug 2010 07:52:59 -0400

41 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Jacob Keller <[log in to unmask]>

Wed, 4 Aug 2010 07:09:31 -0500

93 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Xuan Yang <[log in to unmask]>

Wed, 4 Aug 2010 21:46:24 +0800

129 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Xuan Yang <[log in to unmask]>

Wed, 4 Aug 2010 21:50:35 +0800

107 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Prince, D Bryan <[log in to unmask]>

Wed, 4 Aug 2010 10:33:40 -0400

491 lines

Re: I-TASSER predicts NADPH binding, need to confirm with experiment

Jacob Keller <[log in to unmask]>

Wed, 4 Aug 2010 13:35:46 -0500

564 lines

New Thread

ICCBM13 - Online Registration Closes Friday 3rd September

ICCBM13 - Online Registration Closes Friday 3rd September

Martin Caffrey <[log in to unmask]>

Mon, 30 Aug 2010 14:58:37 +0100

2354 lines

New Thread

iMosflm 1.0.4 - font size

iMosflm 1.0.4 - font size

Kristof Van Hecke <[log in to unmask]>

Tue, 17 Aug 2010 11:59:22 +0200

32 lines

Re: iMosflm 1.0.4 - font size

harry powell <[log in to unmask]>

Tue, 17 Aug 2010 11:41:18 +0100

94 lines

New Thread

International Conference on Antivirals for Neglected and Emerging Viruses (ICAV-9) October 10 to 13, 2010

International Conference on Antivirals for Neglected and Emerging Viruses (ICAV-9) October 10 to 13, 2010

ICAV-9 <[log in to unmask]>

Mon, 9 Aug 2010 13:45:07 +0200

184 lines

New Thread

Is the difference between mFo and Fo maps supposed to be very small?

Is the difference between mFo and Fo maps supposed to be very small?

Hailiang Zhang <[log in to unmask]>

Tue, 31 Aug 2010 13:15:46 -0400

20 lines

Re: Is the difference between mFo and Fo maps supposed to be very small?

Pavel Afonine <[log in to unmask]>

Tue, 31 Aug 2010 10:33:09 -0700

95 lines

Re: Is the difference between mFo and Fo maps supposed to be very small?

Ed Pozharski <[log in to unmask]>

Tue, 31 Aug 2010 14:13:38 -0400

26 lines

Re: Is the difference between mFo and Fo maps supposed to be very small?

Hailiang Zhang <[log in to unmask]>

Tue, 31 Aug 2010 15:20:54 -0400

34 lines

New Thread

JLigand and refmac5 merge_monomer bugs

JLigand and refmac5 merge_monomer bugs

Lionel Costenaro <[log in to unmask]>

Fri, 13 Aug 2010 20:08:15 +0200

47 lines

New Thread

Job opportunities at the Protein Data Bank in Europe

Job opportunities at the Protein Data Bank in Europe

Gerard DVD Kleywegt <[log in to unmask]>

Wed, 18 Aug 2010 19:50:57 +0200

31 lines

New Thread

Jobs at NKI, in the group of Peter Peters.

Jobs at NKI, in the group of Peter Peters.

Anastassis Perrakis <[log in to unmask]>

Wed, 11 Aug 2010 10:59:03 +0200

344 lines

New Thread

Lactose again

Lactose again

Rex Palmer <[log in to unmask]>

Tue, 17 Aug 2010 22:58:27 +0100

45 lines

Re: Lactose again

Paul Emsley <[log in to unmask]>

Tue, 17 Aug 2010 23:29:19 +0100

17 lines

Re: Lactose again

Robbie Joosten <[log in to unmask]>

Wed, 18 Aug 2010 06:41:36 +0200

79 lines

New Thread

Lactose refinement

Lactose refinement

Rex Palmer <[log in to unmask]>

Mon, 16 Aug 2010 17:44:39 +0100

59 lines

Re: Lactose refinement

Soisson, Stephen M <[log in to unmask]>

Mon, 16 Aug 2010 13:20:55 -0400

129 lines

Re: Lactose refinement

Michael Thompson <[log in to unmask]>

Mon, 16 Aug 2010 15:49:58 -0700

50 lines

New Thread

LIGPLOT or similar

LIGPLOT or similar

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

Wed, 25 Aug 2010 19:51:08 +0200

28 lines

Re: LIGPLOT or similar

Christian Roth <[log in to unmask]>

Wed, 25 Aug 2010 22:30:44 +0200

39 lines

Re: LIGPLOT or similar

Tim Gruene <[log in to unmask]>

Wed, 25 Aug 2010 20:49:43 +0200

78 lines

Re: LIGPLOT or similar

Javier Gonzalez <[log in to unmask]>

Wed, 25 Aug 2010 15:39:19 -0400

165 lines

Re: LIGPLOT or similar

Christine Zardecki <[log in to unmask]>

Fri, 27 Aug 2010 13:25:18 -0400

112 lines

New Thread

LIGPLOT or similar (quick summary)

Re: LIGPLOT or similar (quick summary)

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

Thu, 26 Aug 2010 18:45:47 +0200

50 lines

Re: LIGPLOT or similar (quick summary)

Acharya, Priyamvada (NIH/VRC) [F] <[log in to unmask]>

Thu, 26 Aug 2010 12:48:01 -0400

64 lines

New Thread

local copy of wiki

local copy of wiki

Tim Gruene <[log in to unmask]>

Fri, 20 Aug 2010 11:06:12 +0200

53 lines

Re: local copy of wiki

Roger Dodd <[log in to unmask]>

Fri, 20 Aug 2010 10:52:30 +0100

173 lines

Re: local copy of wiki

Jason Vertrees <[log in to unmask]>

Fri, 20 Aug 2010 12:25:54 -0400

118 lines

New Thread

Local real-space refinement by phenix

Local real-space refinement by phenix

Hailiang Zhang <[log in to unmask]>

Wed, 25 Aug 2010 16:58:54 -0400

17 lines

Re: Local real-space refinement by phenix

Pavel Afonine <[log in to unmask]>

Wed, 25 Aug 2010 14:07:27 -0700

37 lines

Re: Local real-space refinement by phenix

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

Wed, 25 Aug 2010 23:11:09 +0200

39 lines

Re: Local real-space refinement by phenix

Pavel Afonine <[log in to unmask]>

Wed, 25 Aug 2010 14:17:36 -0700

22 lines

Re: Local real-space refinement by phenix

Hailiang Zhang <[log in to unmask]>

Wed, 25 Aug 2010 17:21:40 -0400

45 lines

Re: Local real-space refinement by phenix

Nat Echols <[log in to unmask]>

Wed, 25 Aug 2010 14:25:19 -0700

57 lines

Re: Local real-space refinement by phenix

Garib Murshudov <[log in to unmask]>

Wed, 25 Aug 2010 22:25:07 +0100

30 lines

Re: Local real-space refinement by phenix

Pavel Afonine <[log in to unmask]>

Wed, 25 Aug 2010 14:38:59 -0700

40 lines

Re: Local real-space refinement by phenix

Gerard Bricogne <[log in to unmask]>

Wed, 25 Aug 2010 23:09:04 +0100

43 lines

Re: Local real-space refinement by phenix

Jacob Keller <[log in to unmask]>

Wed, 25 Aug 2010 17:21:03 -0500

128 lines

Re: Local real-space refinement by phenix

James Stroud <[log in to unmask]>

Wed, 25 Aug 2010 17:59:57 -0700

28 lines

New Thread

Low-resolution structure refinement with Refmac

Low-resolution structure refinement with Refmac

Petr Kolenko <[log in to unmask]>

Fri, 27 Aug 2010 11:55:03 +0200

72 lines

Re: Low-resolution structure refinement with Refmac

Rob Nicholls <[log in to unmask]>

Fri, 27 Aug 2010 11:22:50 +0100

103 lines

Re: Low-resolution structure refinement with Refmac

Thomas Womack <[log in to unmask]>

Fri, 27 Aug 2010 11:57:19 +0100

32 lines

Re: Low-resolution structure refinement with Refmac

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

Fri, 27 Aug 2010 09:38:01 -0400

44 lines

Re: Low-resolution structure refinement with Refmac

Robbie Joosten <[log in to unmask]>

Fri, 27 Aug 2010 17:57:56 +0200

92 lines

New Thread

Method to calculate the axis of an alpha helix

Method to calculate the axis of an alpha helix

商元 <[log in to unmask]>

Sun, 15 Aug 2010 15:29:05 +0800

41 lines

Re: Method to calculate the axis of an alpha helix

Phil Evans <[log in to unmask]>

Sun, 15 Aug 2010 09:30:52 +0100

34 lines

Re: Method to calculate the axis of an alpha helix

Edwin Pozharski <[log in to unmask]>

Sun, 15 Aug 2010 14:48:38 -0400

70 lines

Re: Method to calculate the axis of an alpha helix

James Stroud <[log in to unmask]>

Mon, 16 Aug 2010 15:03:31 -0700

39 lines

Re: Method to calculate the axis of an alpha helix

Tom Oldfield <[log in to unmask]>

Tue, 17 Aug 2010 09:49:47 +0100

72 lines

Re: Method to calculate the axis of an alpha helix

Phil Evans <[log in to unmask]>

Tue, 17 Aug 2010 10:08:53 +0100

96 lines

Re: Method to calculate the axis of an alpha helix

Francois Berenger <[log in to unmask]>

Tue, 17 Aug 2010 18:17:17 +0900

90 lines

Re: Method to calculate the axis of an alpha helix

Phil Evans <[log in to unmask]>

Tue, 17 Aug 2010 10:19:43 +0100

88 lines

Re: Method to calculate the axis of an alpha helix

Eleanor Dodson <[log in to unmask]>

Tue, 17 Aug 2010 10:53:53 +0100

115 lines

Re: Method to calculate the axis of an alpha helix

Phil Evans <[log in to unmask]>

Tue, 17 Aug 2010 11:11:45 +0100

134 lines

Re: Method to calculate the axis of an alpha helix

Peter Artymiuk <[log in to unmask]>

Thu, 19 Aug 2010 10:45:21 +0100

149 lines

Re: Method to calculate the axis of an alpha helix

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

Thu, 19 Aug 2010 07:34:22 -0400

49 lines

New Thread

molecule name from pdb id and chain identifier

molecule name from pdb id and chain identifier

Sudharsan Sridharan <[log in to unmask]>

Tue, 3 Aug 2010 13:49:14 +0100

27 lines

New Thread

monomer-dimer

monomer-dimer

intekhab alam <[log in to unmask]>

Mon, 9 Aug 2010 20:37:45 +0900

82 lines

Re: monomer-dimer

Michael Thompson <[log in to unmask]>

Mon, 9 Aug 2010 12:58:20 -0700

114 lines

Re: monomer-dimer

Maia Cherney <[log in to unmask]>

Mon, 9 Aug 2010 14:26:25 -0600

73 lines

Re: monomer-dimer

Bostjan Kobe <[log in to unmask]>

Tue, 10 Aug 2010 09:38:26 +1000

118 lines

Re: monomer-dimer

intekhab alam <[log in to unmask]>

Tue, 10 Aug 2010 10:47:59 +0900

259 lines

Re: monomer-dimer

Richard Edward Gillilan <[log in to unmask]>

Mon, 9 Aug 2010 22:33:51 -0400

141 lines

Re: monomer-dimer

Anastassis Perrakis <[log in to unmask]>

Wed, 11 Aug 2010 11:10:16 +0200

417 lines

Re: monomer-dimer

chern <[log in to unmask]>

Wed, 11 Aug 2010 09:37:53 -0600

1454 lines

Re: monomer-dimer

Maia Cherney <[log in to unmask]>

Wed, 11 Aug 2010 13:36:06 -0600

533 lines

Re: monomer-dimer

Maia Cherney <[log in to unmask]>

Wed, 11 Aug 2010 14:05:40 -0600

529 lines

Re: monomer-dimer

Kushol Gupta <[log in to unmask]>

Wed, 11 Aug 2010 16:14:00 -0400

546 lines

Re: monomer-dimer

Michael Thompson <[log in to unmask]>

Wed, 11 Aug 2010 16:30:02 -0700

369 lines

New Thread

NAD cif in Jligand

NAD cif in Jligand

Stefan Gerhardt <[log in to unmask]>

Wed, 25 Aug 2010 14:54:17 +0200

47 lines

New Thread

Off topic: Master and PhD in Crystallography and Crystallization

Off topic: Master and PhD in Crystallography and Crystallization

Jose A. Gavira <[log in to unmask]>

Tue, 17 Aug 2010 15:43:25 +0200

285 lines

New Thread

Off topic: multidisciplinary international PhD program in Bolzano, Italy

Off topic: multidisciplinary international PhD program in Bolzano, Italy

Benini Stefano (P) <[log in to unmask]>

Mon, 16 Aug 2010 17:08:28 +0200

570 lines

New Thread

Off topic: PKa of protein-DNA complex.

Off topic: PKa of protein-DNA complex.

yang li <[log in to unmask]>

Thu, 12 Aug 2010 10:11:56 -0700

31 lines

Re: Off topic: PKa of protein-DNA complex.

Deepak Oswal <[log in to unmask]>

Fri, 13 Aug 2010 16:20:55 +0800

56 lines

Re: Off topic: PKa of protein-DNA complex.

John R Helliwell <[log in to unmask]>

Sat, 14 Aug 2010 08:46:57 +0100

42 lines

New Thread

offtopic: effect of compound impurities on ITC?

offtopic: effect of compound impurities on ITC?

Francis E Reyes <[log in to unmask]>

Tue, 24 Aug 2010 09:11:18 -0600

31 lines

Re: offtopic: effect of compound impurities on ITC?

Ahmed Rohaim <[log in to unmask]>

Tue, 24 Aug 2010 09:10:56 -0700

104 lines

Re: offtopic: effect of compound impurities on ITC?

Savvas Savvides <[log in to unmask]>

Thu, 26 Aug 2010 08:48:00 +0200

159 lines

Re: offtopic: effect of compound impurities on ITC?

Justin Hall <[log in to unmask]>

Thu, 26 Aug 2010 05:59:06 -0700

124 lines

New Thread

open job Proteros Biostructures

open job Proteros Biostructures

Krapp, Stephan <[log in to unmask]>

Thu, 19 Aug 2010 17:43:58 +0200

659 lines

New Thread

OSX 10.6, Fink CCP4 install problem

OSX 10.6, Fink CCP4 install problem

David Shin <[log in to unmask]>

Fri, 20 Aug 2010 19:34:00 -0700

82 lines

Re: OSX 10.6, Fink CCP4 install problem

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

Fri, 20 Aug 2010 21:27:36 -0700

101 lines

New Thread

Oxford diff. emarald CCD images in mosflm?

Oxford diff. emarald CCD images in mosflm?

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

Fri, 27 Aug 2010 16:16:44 -0400

19 lines

Re: Oxford diff. emarald CCD images in mosflm?

Harry <[log in to unmask]>

Fri, 27 Aug 2010 21:35:45 +0100

38 lines

Re: Oxford diff. emarald CCD images in mosflm?

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

Fri, 27 Aug 2010 17:31:53 -0400

45 lines

Re: Oxford diff. emarald CCD images in mosflm?

Roger Rowlett <[log in to unmask]>

Fri, 27 Aug 2010 17:51:43 -0400

90 lines

New Thread

Oxford diff. saphire CCD images in mosflm?

Re: Oxford diff. saphire CCD images in mosflm?

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

Sat, 28 Aug 2010 09:28:30 -0400

45 lines

New Thread

Palestrant, Deborah is out of the office.

Palestrant, Deborah is out of the office.

Deborah Palestrant <[log in to unmask]>

Mon, 23 Aug 2010 19:51:39 -0400

28 lines

New Thread

PDBePISA assembly, summary and XML data files available from the Protein Data Bank in Europe

PDBePISA assembly, summary and XML data files available from the Protein Data Bank in Europe

Gerard DVD Kleywegt <[log in to unmask]>

Wed, 18 Aug 2010 22:30:35 +0200

74 lines

New Thread

PEG in the pdb?

PEG in the pdb?

Klaus Sengstack <[log in to unmask]>

Thu, 12 Aug 2010 08:16:46 +0000

41 lines

Re: PEG in the pdb?

MARTYN SYMMONS <[log in to unmask]>

Thu, 12 Aug 2010 08:57:46 +0000

111 lines

Re: PEG in the pdb?

Ed Pozharski <[log in to unmask]>

Thu, 12 Aug 2010 12:35:32 -0400

47 lines

Re: PEG in the pdb?

Ed Pozharski <[log in to unmask]>

Thu, 12 Aug 2010 12:38:38 -0400

32 lines

Re: PEG in the pdb?

MARTYN SYMMONS <[log in to unmask]>

Thu, 12 Aug 2010 20:30:43 +0000

51 lines

Re: PEG in the pdb?

Ed Pozharski <[log in to unmask]>

Thu, 12 Aug 2010 17:23:44 -0400

148 lines

New Thread

PEG in the pdb? zero occ

Re: PEG in the pdb? zero occ

Eleanor Dodson <[log in to unmask]>

Sat, 14 Aug 2010 17:13:49 +0100

39 lines

Re: PEG in the pdb? zero occ

Edwin Pozharski <[log in to unmask]>

Sat, 14 Aug 2010 15:31:54 -0400

124 lines

New Thread

PHASER in P1

PHASER in P1

Ray Brown <[log in to unmask]>

Fri, 20 Aug 2010 05:51:32 -0700

31 lines

New Thread

Phenix Autobuild

Phenix Autobuild

Md. Munan Shaik <[log in to unmask]>

Tue, 3 Aug 2010 05:19:52 -0700

38 lines

Re: Phenix Autobuild

J. Preben Morth <[log in to unmask]>

Tue, 3 Aug 2010 16:01:10 +0200

140 lines

New Thread

Phenix Structure Solution & Refinement Webinar

Phenix Structure Solution & Refinement Webinar

Angela Criswell <[log in to unmask]>

Tue, 24 Aug 2010 11:25:29 -0500

41 lines

New Thread

Post-doctoral Position in Membrane Protein Crystallography

Post-doctoral Position in Membrane Protein Crystallography

John K Lee <[log in to unmask]>

Thu, 5 Aug 2010 13:37:44 -0500

62 lines

New Thread

Postdoc position at Hauptman-Woodward Medical Research Institute, Buffalo, New York

Postdoc position at Hauptman-Woodward Medical Research Institute, Buffalo, New York

Edward Snell <[log in to unmask]>

Thu, 19 Aug 2010 12:02:04 -0400

65 lines

New Thread

Postdoctoral fellowship available at the University of Leeds

Postdoctoral fellowship available at the University of Leeds

Thomas Edwards <[log in to unmask]>

Wed, 4 Aug 2010 11:14:09 +0100

63 lines

New Thread

Postdoctoral Fellowship in Structural Virology – Boston, MA

Postdoctoral Fellowship in Structural Virology – Boston, MA

Katya Heldwein <[log in to unmask]>

Tue, 10 Aug 2010 10:51:09 -0400

97 lines

New Thread

Postdoctoral position

Postdoctoral position

Lan Guan <[log in to unmask]>

Wed, 4 Aug 2010 17:36:26 -0500

138 lines

New Thread

Postdoctoral position available

Postdoctoral position available

Harmer, Nicholas <[log in to unmask]>

Fri, 6 Aug 2010 21:38:56 +0100

26 lines

New Thread

Postdoctoral position available at Caltech

Postdoctoral position available at Caltech

André Hoelz <[log in to unmask]>

Fri, 27 Aug 2010 11:16:13 -0400

121 lines

New Thread

Postdoctoral position in adhesin structural biology

Postdoctoral position in adhesin structural biology

Adrian Goldman <[log in to unmask]>

Thu, 5 Aug 2010 09:09:25 +0300

46 lines

New Thread

Postdoctoral position in Houston

Postdoctoral position in Houston

RaDaniel Christian 성준 <[log in to unmask]>

Mon, 16 Aug 2010 20:30:17 -0500

37 lines

New Thread

Postdoctoral Position in Membrane Protein Crystallography

Postdoctoral Position in Membrane Protein Crystallography

Jochen Zimmer <[log in to unmask]>

Thu, 5 Aug 2010 10:34:26 -0400

227 lines

New Thread

Postdoctoral position in X-ray crystallography

Postdoctoral position in X-ray crystallography

Chitta Das <[log in to unmask]>

Mon, 30 Aug 2010 12:16:54 -0400

37 lines

New Thread

Postdoctoral position in X-ray crystallography, Montpellier, France

Postdoctoral position in X-ray crystallography, Montpellier, France

Albane le Maire <[log in to unmask]>

Tue, 31 Aug 2010 12:34:05 +0200

106 lines

New Thread

problem in CCP4

problem in CCP4

Seema Nath <[log in to unmask]>

Sat, 7 Aug 2010 20:48:32 +0100

21 lines

Re: problem in CCP4

Tim Gruene <[log in to unmask]>

Sat, 7 Aug 2010 22:04:11 +0200

64 lines

New Thread

problem running xtal_pdbsubmission.inp in CNS

Re: problem running xtal_pdbsubmission.inp in CNS

Boaz Shaanan <[log in to unmask]>

Sun, 1 Aug 2010 12:01:39 GMT

114 lines

New Thread

Problem with getting protein-inhibitor complex structure

Problem with getting protein-inhibitor complex structure

胡小鹏 <[log in to unmask]>

Sat, 28 Aug 2010 13:40:11 +0800

25 lines

Re: Problem with getting protein-inhibitor complex structure

David Briggs <[log in to unmask]>

Sat, 28 Aug 2010 07:05:07 +0100

70 lines

Re: Problem with getting protein-inhibitor complex structure

Sean Seaver <[log in to unmask]>

Sat, 28 Aug 2010 07:19:03 +0100

32 lines

Re: Problem with getting protein-inhibitor complex structure

Tzu-Ping Ko <[log in to unmask]>

Sat, 28 Aug 2010 19:13:17 +0800

41 lines

Re: Problem with getting protein-inhibitor complex structure

Jürgen Bosch <[log in to unmask]>

Sat, 28 Aug 2010 08:00:46 -0400

106 lines

Re: Problem with getting protein-inhibitor complex structure

胡小鹏 <[log in to unmask]>

Sat, 28 Aug 2010 20:16:16 +0800

99 lines

Re: Problem with getting protein-inhibitor complex structure

Jürgen Bosch <[log in to unmask]>

Sat, 28 Aug 2010 08:28:46 -0400

223 lines

Re: Problem with getting protein-inhibitor complex structure

Schubert, Carsten [PRDUS] <[log in to unmask]>

Sat, 28 Aug 2010 16:44:57 -0400

66 lines

New Thread

Problems in purification

Problems in purification

ganesh pathare <[log in to unmask]>

Thu, 26 Aug 2010 14:24:45 +0200

73 lines

Re: Problems in purification

Roger Rowlett <[log in to unmask]>

Thu, 26 Aug 2010 11:35:07 -0400

88 lines

Re: Problems in purification

Ed Pozharski <[log in to unmask]>

Thu, 26 Aug 2010 11:53:56 -0400

34 lines

Re: Problems in purification

Matthew Bratkowski <[log in to unmask]>

Thu, 26 Aug 2010 12:07:45 -0400

133 lines

Re: Problems in purification

Phoebe Rice <[log in to unmask]>

Thu, 26 Aug 2010 14:09:41 -0500

162 lines

Re: Problems in purification

Ho Leung Ng <[log in to unmask]>

Thu, 26 Aug 2010 17:40:03 -0700

58 lines

Re: Problems in purification

Roger Dodd <[log in to unmask]>

Fri, 27 Aug 2010 12:06:47 +0100

71 lines

New Thread

problems loading electron density

problems loading electron density

Rakesh Joshi <[log in to unmask]>

Wed, 25 Aug 2010 11:56:17 -0400

21 lines

Re: problems loading electron density

Tim Gruene <[log in to unmask]>

Wed, 25 Aug 2010 18:12:50 +0200

67 lines

New Thread

process data in R32

process data in R32

Ray Brown <[log in to unmask]>

Wed, 11 Aug 2010 07:54:04 -0700

45 lines

Re: process data in R32

Eleanor Dodson <[log in to unmask]>

Wed, 11 Aug 2010 16:53:25 +0100

47 lines

Re: process data in R32

xaravich ivan <[log in to unmask]>

Wed, 11 Aug 2010 16:42:52 -0700

3034 lines

Re: process data in R32

Phil Evans <[log in to unmask]>

Thu, 12 Aug 2010 08:59:03 +0100

77 lines

Re: process data in R32

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

Thu, 12 Aug 2010 13:58:14 +0200

76 lines

Re: process data in R32

Eric Larson <[log in to unmask]>

Thu, 12 Aug 2010 07:56:18 -0700

94 lines

New Thread

Protein + DNA volume calculation

Protein + DNA volume calculation

vincent Chaptal <[log in to unmask]>

Thu, 5 Aug 2010 12:26:51 -0700

38 lines

Re: Protein + DNA volume calculation

Eric Pettersen <[log in to unmask]>

Thu, 5 Aug 2010 16:36:23 -0700

88 lines

New Thread

Protein + DNA volume calculation (solved)

Re: Protein + DNA volume calculation (solved)

vincent Chaptal <[log in to unmask]>

Thu, 5 Aug 2010 19:58:27 -0700

67 lines

New Thread

Protein Crystallography course via the web at Birkbeck College

Protein Crystallography course via the web at Birkbeck College

Tracey Barrett <[log in to unmask]>

Fri, 27 Aug 2010 11:52:54 +0100

36 lines

New Thread

Protein Data Bank in Europe roadshows and tutorials

Protein Data Bank in Europe roadshows and tutorials

Gerard DVD Kleywegt <[log in to unmask]>

Thu, 12 Aug 2010 11:44:08 +0200

43 lines

New Thread

Protein X-Ray Crystallographers, Oxford

Protein X-Ray Crystallographers, Oxford

Richenburg, Alexandra <[log in to unmask]>

Thu, 26 Aug 2010 15:59:19 +0100

469 lines

New Thread

Query regarding GST fusion protein purification

Query regarding GST fusion protein purification

Ashok Ranjan Nayak <[log in to unmask]>

Sun, 29 Aug 2010 12:28:44 +0100

44 lines

Re: Query regarding GST fusion protein purification

Ezra's gmail <[log in to unmask]>

Sun, 29 Aug 2010 10:19:00 -0400

67 lines

Re: Query regarding GST fusion protein purification

chern <[log in to unmask]>

Sun, 29 Aug 2010 08:45:36 -0600

62 lines

New Thread

R-Rfree vs resolution

R-Rfree vs resolution

joybeiyang <[log in to unmask]>

Tue, 3 Aug 2010 12:24:06 +0800

75 lines

Re: R-Rfree vs resolution

Pavel Afonine <[log in to unmask]>

Mon, 2 Aug 2010 21:32:47 -0700

196 lines

Re: R-Rfree vs resolution

Sean Seaver <[log in to unmask]>

Tue, 3 Aug 2010 05:51:05 +0100

20 lines

Re: R-Rfree vs resolution

Alexandre Urzhumtsev <[log in to unmask]>

Tue, 3 Aug 2010 08:54:44 +0200

106 lines

Re: R-Rfree vs resolution

Tom Oldfield <[log in to unmask]>

Tue, 3 Aug 2010 11:28:43 +0100

44 lines

Re: R-Rfree vs resolution

joybeiyang <[log in to unmask]>

Thu, 5 Aug 2010 14:02:09 +0800

78 lines

New Thread

Refinement/Model-Building & Density Modification

Refinement/Model-Building & Density Modification

Michael Thompson <[log in to unmask]>

Wed, 18 Aug 2010 05:25:01 -0700

38 lines

Re: Refinement/Model-Building & Density Modification

Kevin Cowtan <[log in to unmask]>

Wed, 18 Aug 2010 13:33:37 +0100

40 lines

Re: Refinement/Model-Building & Density Modification

David Schuller <[log in to unmask]>

Wed, 18 Aug 2010 08:39:15 -0400

57 lines

New Thread

rigorously compatible coordinate files

rigorously compatible coordinate files

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

Fri, 20 Aug 2010 18:50:33 +0200

23 lines

Re: rigorously compatible coordinate files

James Stroud <[log in to unmask]>

Fri, 20 Aug 2010 12:20:41 -0700

46 lines

Re: rigorously compatible coordinate files

Ed Pozharski <[log in to unmask]>

Fri, 20 Aug 2010 16:01:16 -0400

42 lines

Re: rigorously compatible coordinate files

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

Fri, 20 Aug 2010 16:07:46 -0400

34 lines

Re: rigorously compatible coordinate files

Boaz Shaanan <[log in to unmask]>

Fri, 20 Aug 2010 20:34:06 GMT

103 lines

Re: rigorously compatible coordinate files

Eleanor Dodson <[log in to unmask]>

Sat, 21 Aug 2010 07:06:30 +0100

53 lines

Re: rigorously compatible coordinate files

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

Sat, 21 Aug 2010 08:11:10 +0200

54 lines

New Thread

Ringer: A program to detect molecular motions by systematic X-ray electron-density sampling

Ringer: A program to detect molecular motions by systematic X-ray electron-density sampling

Terry Lang <[log in to unmask]>

Fri, 20 Aug 2010 13:42:38 -0700

34 lines

New Thread

ROSETTA for MR model generation

ROSETTA for MR model generation

Kornelius Zeth <[log in to unmask]>

Wed, 25 Aug 2010 10:13:12 +0200

31 lines

Re: ROSETTA for MR model generation

Francois Berenger <[log in to unmask]>

Wed, 25 Aug 2010 17:28:16 +0900

52 lines

Re: ROSETTA for MR model generation

Eike Schulz <[log in to unmask]>

Wed, 25 Aug 2010 12:58:47 +0200

53 lines

Re: ROSETTA for MR model generation

Peter Grey <[log in to unmask]>

Wed, 25 Aug 2010 16:12:09 +0200

107 lines

New Thread

Scaling up from an Intelliplate to Linbro Plate

Scaling up from an Intelliplate to Linbro Plate

Mo Wong <[log in to unmask]>

Wed, 18 Aug 2010 11:17:40 -0400

38 lines

Re: Scaling up from an Intelliplate to Linbro Plate

Patrick Shaw Stewart <[log in to unmask]>

Wed, 18 Aug 2010 17:56:27 +0100

379 lines

Re: Scaling up from an Intelliplate to Linbro Plate

Mo Wong <[log in to unmask]>

Wed, 18 Aug 2010 14:39:46 -0400

324 lines

Re: Scaling up from an Intelliplate to Linbro Plate

Frank von Delft <[log in to unmask]>

Thu, 19 Aug 2010 06:20:02 +0100

338 lines

New Thread

Senior Scientist/ Principal Scientist Membrane Protein Chemistry (Takeda San Diego)

Senior Scientist/ Principal Scientist Membrane Protein Chemistry (Takeda San Diego)

Tatone, Josephine (TPNA)(Cont.) <[log in to unmask]>

Tue, 24 Aug 2010 22:39:18 -0500

386 lines

New Thread

Staff Scientist in biological x-ray scattering at Stanford Synchrotron Radiation Lightsource (SSRL)

Staff Scientist in biological x-ray scattering at Stanford Synchrotron Radiation Lightsource (SSRL)

Matsui, Tsutomu <[log in to unmask]>

Fri, 27 Aug 2010 11:36:22 -0700

50 lines

New Thread

Stereo Mac OS X - Update

Re: Stereo Mac OS X - Update

mark Mayer <[log in to unmask]>

Tue, 10 Aug 2010 14:24:08 +0100

27 lines

Re: Stereo Mac OS X - Update

David Schuller <[log in to unmask]>

Tue, 10 Aug 2010 10:45:07 -0400

85 lines

Re: Stereo Mac OS X - Update

Tim Gruene <[log in to unmask]>

Tue, 10 Aug 2010 17:14:37 +0200

130 lines

New Thread

Stereo Mac OS X - what current options?

Stereo Mac OS X - what current options?

mark Mayer <[log in to unmask]>

Sat, 7 Aug 2010 16:56:03 +0100

15 lines

Re: Stereo Mac OS X - what current options?

Mustafa Koksal <[log in to unmask]>

Sun, 8 Aug 2010 21:55:41 -0400

70 lines

New Thread

Suggestions for Reducing Protein Precipitation

Suggestions for Reducing Protein Precipitation

Matthew Bratkowski <[log in to unmask]>

Thu, 12 Aug 2010 14:57:06 -0400

68 lines

Re: Suggestions for Reducing Protein Precipitation

Das, Debanu <[log in to unmask]>

Thu, 12 Aug 2010 12:16:27 -0700

384 lines

Re: Suggestions for Reducing Protein Precipitation

Eric Toth <[log in to unmask]>

Thu, 12 Aug 2010 15:07:31 -0400

366 lines

Re: Suggestions for Reducing Protein Precipitation

David Briggs <[log in to unmask]>

Thu, 12 Aug 2010 20:21:34 +0100

103 lines

Re: Suggestions for Reducing Protein Precipitation

David Briggs <[log in to unmask]>

Thu, 12 Aug 2010 22:43:52 +0100

100 lines

Re: Suggestions for Reducing Protein Precipitation

John Hinks <[log in to unmask]>

Fri, 13 Aug 2010 12:29:28 +0200

161 lines

New Thread

Summary: I-TASSER predicts NADPH binding, need to confirm with experiment

Summary: I-TASSER predicts NADPH binding, need to confirm with experiment

Xuan Yang <[log in to unmask]>

Tue, 17 Aug 2010 17:17:43 +0800

3922 lines

Re: Summary: I-TASSER predicts NADPH binding, need to confirm with experiment

Jacob Keller <[log in to unmask]>

Tue, 17 Aug 2010 10:16:39 -0500

317 lines

New Thread

SUMMARY: ROSETTA for MR model generation

SUMMARY: ROSETTA for MR model generation

Kornelius Zeth <[log in to unmask]>

Mon, 30 Aug 2010 10:04:22 +0200

88 lines

New Thread

TLSMD Alignments

TLSMD Alignments

Michael Thompson <[log in to unmask]>

Tue, 24 Aug 2010 14:15:51 -0700

36 lines

Re: TLSMD Alignments

Roberto Steiner <[log in to unmask]>

Tue, 24 Aug 2010 22:31:13 +0000

80 lines

New Thread

To view the 2mFo-DFc map generated by SIGMAA

To view the 2mFo-DFc map generated by SIGMAA

Hailiang Zhang <[log in to unmask]>

Tue, 10 Aug 2010 13:33:11 -0400

19 lines

Re: To view the 2mFo-DFc map generated by SIGMAA

Tim Gruene <[log in to unmask]>

Tue, 10 Aug 2010 21:26:12 +0200

64 lines

Re: To view the 2mFo-DFc map generated by SIGMAA

Hailiang Zhang <[log in to unmask]>

Tue, 10 Aug 2010 15:39:46 -0400

53 lines

Re: To view the 2mFo-DFc map generated by SIGMAA

Eleanor Dodson <[log in to unmask]>

Wed, 11 Aug 2010 10:52:48 +0100

63 lines

Re: To view the 2mFo-DFc map generated by SIGMAA

Randy Read <[log in to unmask]>

Wed, 11 Aug 2010 11:28:44 +0100

92 lines

New Thread

turn granular to crystal

turn granular to crystal

rui <[log in to unmask]>

Wed, 25 Aug 2010 08:37:09 -0400

4307 lines

Re: turn granular to crystal

yybbll <[log in to unmask]>

Wed, 25 Aug 2010 21:52:46 +0800

90 lines

Re: turn granular to crystal

Georg Zocher <[log in to unmask]>

Wed, 25 Aug 2010 16:14:32 +0200

41 lines

Re: turn granular to crystal

Roger Rowlett <[log in to unmask]>

Wed, 25 Aug 2010 10:30:03 -0400

83 lines

Re: turn granular to crystal

yybbll <[log in to unmask]>

Fri, 27 Aug 2010 08:04:45 +0800

137 lines

Re: turn granular to crystal

Tim <[log in to unmask]>

Fri, 27 Aug 2010 10:14:50 +0200

78 lines

Re: turn granular to crystal

Patrick Shaw Stewart <[log in to unmask]>

Fri, 27 Aug 2010 11:28:19 +0100

404 lines

Re: turn granular to crystal

Roberto Steiner <[log in to unmask]>

Fri, 27 Aug 2010 15:07:26 +0000

146 lines

New Thread

Two cells, one crystal

Two cells, one crystal

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

Tue, 3 Aug 2010 17:44:38 -0400

29 lines

Re: Two cells, one crystal

Frank von Delft <[log in to unmask]>

Wed, 4 Aug 2010 15:18:11 +0100

48 lines

Re: Two cells, one crystal

[log in to unmask]

Wed, 4 Aug 2010 16:30:27 +0200

63 lines

New Thread

Two Research fellowship positions

Two Research fellowship positions

James Whisstock <[log in to unmask]>

Wed, 11 Aug 2010 07:33:22 +1000

40 lines

New Thread

Unidentified density.

Unidentified density.

<Justyna Wojdyla> <[log in to unmask]>

Thu, 12 Aug 2010 17:24:51 +0200

25 lines

Re: Unidentified density.

Ed Pozharski <[log in to unmask]>

Thu, 12 Aug 2010 12:41:51 -0400

40 lines

Re: Unidentified density.

Jacob Keller <[log in to unmask]>

Thu, 12 Aug 2010 12:41:40 -0500

53 lines

Unidentified density.

<Justyna Wojdyla> <[log in to unmask]>

Fri, 13 Aug 2010 11:22:00 +0200

18 lines

New Thread

what is the scaling factor generally used when calculating R factor?

what is the scaling factor generally used when calculating R factor?

Hailiang Zhang <[log in to unmask]>

Sat, 14 Aug 2010 22:03:49 -0400

22 lines

Re: what is the scaling factor generally used when calculating R factor?

Pavel Afonine <[log in to unmask]>

Sat, 14 Aug 2010 19:37:49 -0700

123 lines

New Thread

XSCALE

XSCALE

anna delprato <[log in to unmask]>

Thu, 5 Aug 2010 07:07:51 -0700

40 lines

Re: XSCALE

Graeme Winter <[log in to unmask]>

Thu, 5 Aug 2010 15:28:01 +0100

85 lines

Re: XSCALE

Vellieux Frederic <[log in to unmask]>

Thu, 5 Aug 2010 16:36:14 +0200

47 lines

New Thread

Your Ccp4 question

Re: Your Ccp4 question

胡小鹏 <[log in to unmask]>

Sat, 28 Aug 2010 20:11:15 +0800

88 lines

Re: Your Ccp4 question

Jürgen Bosch <[log in to unmask]>

Sat, 28 Aug 2010 08:24:41 -0400

95 lines

New Thread

Zalman monitor

Zalman monitor

David Roberts <[log in to unmask]>

Sat, 28 Aug 2010 10:01:26 -0400

46 lines

Re: Zalman monitor

Tim Gruene <[log in to unmask]>

Sat, 28 Aug 2010 20:29:57 +0200

98 lines

New Thread

[Fwd: [ccp4bb] Permanent X-ray Lab Manager Post London UK]

[Fwd: [ccp4bb] Permanent X-ray Lab Manager Post London UK]

Nicholas Keep <[log in to unmask]>

Tue, 10 Aug 2010 16:19:43 +0100

190 lines

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