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September 2007


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Table of Contents:

"Quick soak" method (12 messages)
(ccp4bb) Bayer Healthcare's Berlin based Pharma business is looking for a Research Scientist (m/f) – Protein Crystallography (1 message)
2 postdoctoral positions at KI Stockholm (1 message)
<No subject> (2 messages)
a problem with stabilization buffer (2 messages)
Academic Position in San Diego, California (1 message)
ADIT Validation server & Ramachandran outliers (6 messages)
Alignment question (3 messages)
alternate confirmations of residues (2 messages)
anisotropic scaling in refmac versions (9 messages)
Announcement: Fragment-based Lead Discovery Conference (FBLD2008) (1 message)
Announcement:MIFit+ released (1 message)
Another twinning question (3 messages)
Archiving onto DVD with RH linux (3 messages)
arp/warp in p22121 (9 messages)
arp/warp in p22121: what to do in Pointless (5 messages)
AW: [ccp4bb] HETATM records changed to ATOM records by REFMAC (1 message)
Best program to find whether a crystal is twinned ? (3 messages)
bfactor, freeR problems!! (1 message)
calculating molecular dimensions (2 messages)
CALL FOR PROPOSALS FOR ESRF BEAMTIME WITH ONLINE MICROSPEC (1 message)
Call for Proposals: SLS PX Beamlines (1 message)
ccp4 giving problem (3 messages)
CCP4 Study Weekend 2008 (1 message)
ccp4 versions (1 message)
ccp4-dev (1 message)
chromatofocusing (3 messages)
CNS setup file for bash users? (3 messages)
combining various SAD phases (1 message)
Coot and Density Fit Analysis (1 message)
coot--saving changes (2 messages)
covalently bonded Ligand fit (3 messages)
Covalently bound drug molecule (6 messages)
Crystallographic Post-doctoral Position in Champaign-Urbana, IL (1 message)
Crystals to go (3 messages)
Deadline(19-sept ) for beamtime proposals at BM14/ESRF for Nov/Dec 2007 (3 messages)
display a map from a quantum chemical calculation (3 messages)
Dundee jobs (1 message)
eCheminfo Autumn Community of Practice meeting 2007 (1 message)
ESRF Rolling access beamtime (1 message)
Extracting information from scale.log file (1 message)
Faculty Positions in Structural and Computational Biology, at IIT Kanpur, INDIA (1 message)
Fall microbeam time still available at MacCHESS (1 message)
few organophophates coordiantes (3 messages)
FreeR flag value swap (8 messages)
glycosidic bonds for refmac library (1 message)
hanging drop tape for crystallisation (1 message)
Has anyone seen such density? (2 messages)
HETATM records changed to ATOM records by REFMAC (1 message)
HETATM to ATOM change, and atom identifier change in REFMAC... (3 messages)
How many twinned crystals? (2 messages)
How to calculate the contacts between the dimer-dimer interface (7 messages)
How to obtain specific chain protein structures without ligand? (1 message)
HT-thermal melts (1 message)
ipmosflm (4 messages)
Job (1 message)
Jobs at the Macromolecular Structure Database at the EBI. (1 message)
just how bad can phases be and still help (9 messages)
Li ion scattering factor (2 messages)
model-mask (2 messages)
Modified N-terminal throenine? (6 messages)
Molecular replacement (2 messages)
MOLREP for space group F432 (3 messages)
mosflm orientation matrix and symmetry (3 messages)
MS for verification of protein constructs (6 messages)
MS method reference (1 message)
Nearly perfect twinned data???? (3 messages)
New validation program... (1 message)
New versions of buccaneer and sequins... (1 message)
Number of refinement parameters (2 messages)
Past CCP4 meeting on problem structures (3 messages)
phase seapration (1 message)
phaser + phased-TF (1 message)
phaser and percent composition result (1 message)
phaser and percent composition result [ part 2] (2 messages)
phaser ensemble xyz output (1 message)
PhD and postdoc positions at Tromsø (1 message)
PhD position at University of Groningen, the Netherlands (1 message)
Position for PSI Knowledgebase development (1 message)
Positions available at RCSB PDB- BIOCHEMICAL INFORMATION & ANNOTATION SPECIALIST (1 message)
post-doc position in Gif-sur-Yvette (France) (1 message)
post-doc possibility in newcastle (3 messages)
Postdoc at University of Texas Medical Branch (1 message)
Postdoc in Structural Biology of DNA Repair (1 message)
Postdoc Position - Membrane Structural and Functional Biology, Limerick, Ireland (1 message)
Postdoc Position in Protein Crystallography (1 message)
Postdoctoral Position for PHENIX development (1 message)
Postdoctoral position in biochemistry with applications in bacteriology (Structure and Biogenesis of the pilus of Streptococcus pneumoniae) in Stockholm, Sweden (1 message)
Postdoctoral position in Boston Metro Area (1 message)
Postdoctoral position in Durham (1 message)
Postdoctoral Position in Structural Enzymology, University of Michigan (1 message)
Practical Course in Macromolecular Crystallography M2M-7 (1 message)
Predict potential sites for introducing cys : Summary (1 message)
Predict potential sites for introducing cys to make a disulfide (2 messages)
Protein models in Blender (4 messages)
Pymol installation (1 message)
pymol movies scripts (3 messages)
Question regards to binding affinity of the protein complex? (4 messages)
ratio of solvent accessible surface area > 1.0 (1 message)
REFMAC and Hetroatoms (3 messages)
refmac and ramachandran troubles (2 messages)
refmac auto matrix weight - 'reasonable' rmsds (6 messages)
Refmac5, .cif file for ligans and restrain. (2 messages)
Research Professor in Membrane Structural and Functional Biology, University of Limerick, Ireland (1 message)
Resid for occupancy (1 message)
Rfree and unaccounted density (2 messages)
Rotation Axis visualisation. (2 messages)
scalepack2mtz (3 messages)
Scientist Positions at the Centre of Free Electron Laser Science in Hamburg (1 message)
sealed tube estimations (1 message)
Seeking Linux experts' adivice (3 messages)
Senior Crystallographer Position, University of Limerick, Ireland (1 message)
SHELXL - FMN parameterization problem (1 message)
Shelx_install_in_ccp4iv6.0.2 (2 messages)
Solvent content of membrane protein crystals (10 messages)
solving structure of which 70% is known (1 message)
source for hanging drop 3M tape (1 message)
SRS AP50 (April - December 2008) Open for Applications (1 message)
Statistics differences (4 messages)
stereo emitter sync issues (linux/quadro 4500/nuvision 60GX) (2 messages)
Stereo setting in program O with stereo-ready graphic card in x86_64 (2 messages)
stop receiving ccp4i (2 messages)
Summary: Protein models in Blender (1 message)
Summary: pymol movies scripts (1 message)
SUMMARY: stereo emitter sync issues (linux/quadro 4500/nuvision 60GX) (1 message)
Tenured position University of Auckland (1 message)
the worst molecular replacment probes (4 messages)
the worst molecular replacment probes - three months (1 message)
The X6A workbench - Fall session (1 message)
The X6A workbench - September 25 through 28 (1 message)
Thermal melt and heme in the protein (2 messages)
topology and parameter files for RNA 5'-5' triphosphate linkage (1 message)
Torsion restraints in refmac (1 message)
Tough ligand to bind? (5 messages)
University of Auckland - Lecturer in Structural Biology (1 message)
unsubscibe (2 messages)
unsubscribe (1 message)
unsubscribe ccp4bb (1 message)
Why is RANGES restricted to <60 in TRUNCATE ? (1 message)
Why there is no C21 space group in crystal system (3 messages)
Why wwPDB and members are doing a poor job. (3 messages)
worst mr probes (1 message)
worst mr probes summary (1 message)
xplot84driver problems (5 messages)

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Subject Sorted by Subject, Chronologically

From

Date

Size

New Thread

"Quick soak" method

"Quick soak" method

Derek Logan <[log in to unmask]>

Tue, 25 Sep 2007 09:13:20 +0200

134 lines

Re: "Quick soak" method

Uwe Mueller <[log in to unmask]>

Tue, 25 Sep 2007 13:23:48 +0200

85 lines

Re: "Quick soak" method

Alessandro S. Nascimento <[log in to unmask]>

Tue, 25 Sep 2007 11:51:08 -0300

24 lines

Re: "Quick soak" method

Derek Logan <[log in to unmask]>

Tue, 25 Sep 2007 17:43:12 +0200

96 lines

Re: "Quick soak" method

Das, Debanu <[log in to unmask]>

Tue, 25 Sep 2007 09:48:46 -0700

291 lines

Re: "Quick soak" method

Juergen Bosch <[log in to unmask]>

Tue, 25 Sep 2007 10:03:13 -0700

120 lines

Re: "Quick soak" method

James Whisstock <[log in to unmask]>

Wed, 26 Sep 2007 08:42:37 +1000

109 lines

Re: "Quick soak" method

[log in to unmask]

Tue, 25 Sep 2007 19:38:19 -0400

55 lines

Re: "Quick soak" method

James Whisstock <[log in to unmask]>

Wed, 26 Sep 2007 09:55:28 +1000

73 lines

Re: "Quick soak" method

Jacob Keller <[log in to unmask]>

Tue, 25 Sep 2007 19:12:29 -0500

95 lines

Re: "Quick soak" method

Uwe Mueller <[log in to unmask]>

Wed, 26 Sep 2007 11:46:46 +0200

131 lines

Re: "Quick soak" method

Dirk Kostrewa <[log in to unmask]>

Wed, 26 Sep 2007 11:53:34 +0200

302 lines

New Thread

(ccp4bb) Bayer Healthcare's Berlin based Pharma business is looking for a Research Scientist (m/f) – Protein Crystallography

(ccp4bb) Bayer Healthcare's Berlin based Pharma business is looking for a Research Scientist (m/f) – Protein Crystallography

Nicole Westermann <[log in to unmask]>

Wed, 26 Sep 2007 12:53:36 +0200

77 lines

New Thread

2 postdoctoral positions at KI Stockholm

2 postdoctoral positions at KI Stockholm

Andreas Kohl <[log in to unmask]>

Fri, 7 Sep 2007 10:39:27 +0200

92 lines

New Thread

<No subject>

<No subject>

Marius Schmidt <[log in to unmask]>

Thu, 6 Sep 2007 18:16:51 +0200

27 lines

<No subject>

Ellis, MJ (Mark) <[log in to unmask]>

Tue, 25 Sep 2007 10:28:46 +0100

39 lines

New Thread

a problem with stabilization buffer

a problem with stabilization buffer

lei feng <[log in to unmask]>

Sun, 16 Sep 2007 11:34:53 -0400

77 lines

Re: a problem with stabilization buffer

Juan Sanchez-Weatherby (UEA) <[log in to unmask]>

Sun, 16 Sep 2007 17:27:21 +0100

233 lines

New Thread

Academic Position in San Diego, California

Academic Position in San Diego, California

Tom Huxford <[log in to unmask]>

Fri, 21 Sep 2007 13:01:33 -0700

25 lines

New Thread

ADIT Validation server & Ramachandran outliers

ADIT Validation server & Ramachandran outliers

Karolina Michalska <[log in to unmask]>

Fri, 21 Sep 2007 11:06:45 +0200

28 lines

Re: ADIT Validation server & Ramachandran outliers

MATSUURA Takanori <[log in to unmask]>

Sat, 22 Sep 2007 00:33:25 +0900

58 lines

Re: ADIT Validation server & Ramachandran outliers

Sue Roberts <[log in to unmask]>

Fri, 21 Sep 2007 09:03:56 -0700

88 lines

Re: ADIT Validation server & Ramachandran outliers

Chris Putnam <[log in to unmask]>

Fri, 21 Sep 2007 09:55:27 -0700

78 lines

Re: ADIT Validation server & Ramachandran outliers

Gerard DVD Kleywegt <[log in to unmask]>

Fri, 21 Sep 2007 18:57:49 +0200

45 lines

Re: ADIT Validation server & Ramachandran outliers

Sue Roberts <[log in to unmask]>

Fri, 21 Sep 2007 11:13:27 -0700

67 lines

New Thread

Alignment question

Alignment question

Ibrahim M. Moustafa <[log in to unmask]>

Tue, 25 Sep 2007 17:22:58 -0400

44 lines

Re: Alignment question

Ethan Merritt <[log in to unmask]>

Tue, 25 Sep 2007 14:30:15 -0700

65 lines

Re: Alignment question

Ibrahim M. Moustafa <[log in to unmask]>

Tue, 25 Sep 2007 17:48:02 -0400

91 lines

New Thread

alternate confirmations of residues

alternate confirmations of residues

Vineet Gaur <[log in to unmask]>

Sun, 23 Sep 2007 23:59:09 -0700

140 lines

Re: alternate confirmations of residues

Raji Edayathumangalam <[log in to unmask]>

Mon, 24 Sep 2007 12:38:29 -0400

101 lines

New Thread

anisotropic scaling in refmac versions

anisotropic scaling in refmac versions

Lari Lehtio <[log in to unmask]>

Mon, 17 Sep 2007 14:41:15 +0200

233 lines

Re: anisotropic scaling in refmac versions

Alejandro Buschiazzo <[log in to unmask]>

Wed, 19 Sep 2007 09:20:26 -0300

165 lines

Re: anisotropic scaling in refmac versions

Ian Tickle <[log in to unmask]>

Wed, 19 Sep 2007 13:20:42 +0100

208 lines

Re: anisotropic scaling in refmac versions

Lari Lehtio <[log in to unmask]>

Wed, 19 Sep 2007 14:49:36 +0200

438 lines

Re: anisotropic scaling in refmac versions

Nalam, Madhavi <[log in to unmask]>

Wed, 19 Sep 2007 09:56:58 -0400

220 lines

Re: anisotropic scaling in refmac versions

Ian Tickle <[log in to unmask]>

Thu, 20 Sep 2007 08:32:11 +0100

269 lines

Re: anisotropic scaling in refmac versions

Eleanor Dodson <[log in to unmask]>

Thu, 20 Sep 2007 10:03:36 +0100

111 lines

Re: anisotropic scaling in refmac versions

Ian Tickle <[log in to unmask]>

Thu, 20 Sep 2007 10:33:50 +0100

357 lines

Re: anisotropic scaling in refmac versions

Alejandro Buschiazzo <[log in to unmask]>

Thu, 20 Sep 2007 15:07:26 +0200

248 lines

New Thread

Announcement: Fragment-based Lead Discovery Conference (FBLD2008)

Announcement: Fragment-based Lead Discovery Conference (FBLD2008)

John Badger <[log in to unmask]>

Mon, 10 Sep 2007 09:27:37 -0700

175 lines

New Thread

Announcement:MIFit+ released

Announcement:MIFit+ released

John Badger <[log in to unmask]>

Tue, 25 Sep 2007 11:55:13 -0700

150 lines

New Thread

Another twinning question

Another twinning question

Kerff Frédéric <[log in to unmask]>

Fri, 14 Sep 2007 15:46:19 +0200

70 lines

Re: Another twinning question

Eleanor Dodson <[log in to unmask]>

Fri, 14 Sep 2007 15:34:25 +0100

98 lines

Re: Another twinning question

Peter Zwart <[log in to unmask]>

Fri, 14 Sep 2007 07:27:41 -0700

45 lines

New Thread

Archiving onto DVD with RH linux

Archiving onto DVD with RH linux

david lawson (JIC) <[log in to unmask]>

Wed, 19 Sep 2007 11:41:45 +0100

38 lines

Re: Archiving onto DVD with RH linux

Winter, G (Graeme) <[log in to unmask]>

Wed, 19 Sep 2007 13:25:30 +0100

60 lines

Re: Archiving onto DVD with RH linux

Stuart Endo-Streeter <[log in to unmask]>

Wed, 19 Sep 2007 09:38:30 +0000

69 lines

New Thread

arp/warp in p22121

arp/warp in p22121

Florian Schmitzberger <[log in to unmask]>

Tue, 18 Sep 2007 12:28:32 +0200

29 lines

Re: arp/warp in p22121

Anastassis Perrakis <[log in to unmask]>

Tue, 18 Sep 2007 13:43:56 +0200

80 lines

Re: arp/warp in p22121

Victor Lamzin <[log in to unmask]>

Tue, 18 Sep 2007 13:48:03 +0200

50 lines

Re: arp/warp in p22121

Ian Tickle <[log in to unmask]>

Wed, 19 Sep 2007 13:28:40 +0100

86 lines

Re: arp/warp in p22121

Airlie McCoy <[log in to unmask]>

Wed, 19 Sep 2007 15:09:01 +0100

25 lines

Re: arp/warp in p22121

Ian Tickle <[log in to unmask]>

Wed, 19 Sep 2007 16:18:55 +0100

80 lines

Re: arp/warp in p22121

Ian Tickle <[log in to unmask]>

Wed, 19 Sep 2007 17:54:29 +0100

179 lines

Re: arp/warp in p22121

Ian Tickle <[log in to unmask]>

Wed, 19 Sep 2007 17:57:17 +0100

86 lines

Re: arp/warp in p22121

Airlie McCoy <[log in to unmask]>

Wed, 19 Sep 2007 20:02:41 +0100

20 lines

New Thread

arp/warp in p22121: what to do in Pointless

Re: arp/warp in p22121: what to do in Pointless

Phil Evans <[log in to unmask]>

Mon, 24 Sep 2007 16:57:32 +0100

214 lines

Re: arp/warp in p22121: what to do in Pointless

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

Mon, 24 Sep 2007 18:53:19 +0200

256 lines

Re: arp/warp in p22121: what to do in Pointless

Ian Tickle <[log in to unmask]>

Mon, 24 Sep 2007 17:59:05 +0100

309 lines

Re: arp/warp in p22121: what to do in Pointless

Phil Evans <[log in to unmask]>

Mon, 24 Sep 2007 18:18:24 +0100

346 lines

Re: arp/warp in p22121: what to do in Pointless

Winter, G (Graeme) <[log in to unmask]>

Mon, 24 Sep 2007 19:17:19 +0100

363 lines

New Thread

AW: [ccp4bb] HETATM records changed to ATOM records by REFMAC

AW: [ccp4bb] HETATM records changed to ATOM records by REFMAC

[log in to unmask]

Mon, 17 Sep 2007 09:05:26 +0200

53 lines

New Thread

Best program to find whether a crystal is twinned ?

Best program to find whether a crystal is twinned ?

Jobichen Chacko <[log in to unmask]>

Sat, 1 Sep 2007 07:47:35 +0800

83 lines

Re: Best program to find whether a crystal is twinned ?

William Scott <[log in to unmask]>

Fri, 31 Aug 2007 17:12:25 -0700

90 lines

Re: Best program to find whether a crystal is twinned ?

Eleanor Dodson <[log in to unmask]>

Thu, 6 Sep 2007 12:08:16 +0100

80 lines

New Thread

bfactor, freeR problems!!

bfactor, freeR problems!!

john kryst <[log in to unmask]>

Sat, 29 Sep 2007 22:24:47 +0530

42 lines

New Thread

calculating molecular dimensions

calculating molecular dimensions

Vineet Gaur <[log in to unmask]>

Sun, 23 Sep 2007 00:00:32 -0700

41 lines

Re: calculating molecular dimensions

Eleanor Dodson <[log in to unmask]>

Mon, 24 Sep 2007 09:15:51 +0100

34 lines

New Thread

CALL FOR PROPOSALS FOR ESRF BEAMTIME WITH ONLINE MICROSPEC

CALL FOR PROPOSALS FOR ESRF BEAMTIME WITH ONLINE MICROSPEC

Martin WEIK <[log in to unmask]>

Mon, 24 Sep 2007 19:28:37 +0200

48 lines

New Thread

Call for Proposals: SLS PX Beamlines

Call for Proposals: SLS PX Beamlines

Heinz J Weyer <[log in to unmask]>

Mon, 17 Sep 2007 12:33:45 +0200

86 lines

New Thread

ccp4 giving problem

ccp4 giving problem

Uma Katre <[log in to unmask]>

Tue, 11 Sep 2007 02:33:47 -0700

43 lines

Re: ccp4 giving problem

Peter Adrian Meyer <[log in to unmask]>

Tue, 11 Sep 2007 18:22:21 -0400

56 lines

Re: ccp4 giving problem

[log in to unmask]

Tue, 11 Sep 2007 23:05:22 -0500

126 lines

New Thread

CCP4 Study Weekend 2008

CCP4 Study Weekend 2008

Charles Ballard <[log in to unmask]>

Thu, 13 Sep 2007 15:15:48 +0100

37 lines

New Thread

ccp4 versions

ccp4 versions

Anastassis Perrakis <[log in to unmask]>

Sat, 29 Sep 2007 11:48:45 +0200

22 lines

New Thread

ccp4-dev

ccp4-dev

Phil Evans <[log in to unmask]>

Thu, 13 Sep 2007 14:41:27 +0100

19 lines

New Thread

chromatofocusing

chromatofocusing

James Fraser <[log in to unmask]>

Mon, 3 Sep 2007 13:27:38 -0700

29 lines

Re: chromatofocusing

M T <[log in to unmask]>

Tue, 4 Sep 2007 09:44:28 +0200

29 lines

Re: chromatofocusing

Cynthia Kinsland <[log in to unmask]>

Tue, 4 Sep 2007 09:42:05 -0400

147 lines

New Thread

CNS setup file for bash users?

CNS setup file for bash users?

Dirk Kostrewa <[log in to unmask]>

Mon, 24 Sep 2007 10:34:47 +0200

89 lines

Re: CNS setup file for bash users?

Kay Diederichs <[log in to unmask]>

Mon, 24 Sep 2007 11:15:55 +0200

110 lines

Re: CNS setup file for bash users?

Dirk Kostrewa <[log in to unmask]>

Tue, 25 Sep 2007 13:41:54 +0200

161 lines

New Thread

combining various SAD phases

combining various SAD phases

Tommi Kajander <[log in to unmask]>

Thu, 6 Sep 2007 14:29:25 +0300

23 lines

New Thread

Coot and Density Fit Analysis

Coot and Density Fit Analysis

Andrew Gulick <[log in to unmask]>

Fri, 7 Sep 2007 13:22:12 -0400

45 lines

New Thread

coot--saving changes

coot--saving changes

Patrick Loll <[log in to unmask]>

Mon, 24 Sep 2007 13:10:56 -0400

146 lines

Re: coot--saving changes

Paul Emsley <[log in to unmask]>

Sun, 30 Sep 2007 00:50:29 +0100

106 lines

New Thread

covalently bonded Ligand fit

covalently bonded Ligand fit

U Sam <[log in to unmask]>

Tue, 4 Sep 2007 22:41:38 +0000

23 lines

Re: covalently bonded Ligand fit

Garib Murshudov <[log in to unmask]>

Tue, 4 Sep 2007 23:56:13 +0100

78 lines

Re: covalently bonded Ligand fit

Debreczeni, Judit <[log in to unmask]>

Wed, 5 Sep 2007 11:00:29 +0100

42 lines

New Thread

Covalently bound drug molecule

Covalently bound drug molecule

Hall Gareth <[log in to unmask]>

Tue, 11 Sep 2007 10:46:24 +0100

33 lines

Re: Covalently bound drug molecule

Paul Emsley <[log in to unmask]>

Tue, 11 Sep 2007 11:46:09 +0100

34 lines

Re: Covalently bound drug molecule

Joe Krahn <[log in to unmask]>

Tue, 11 Sep 2007 18:40:08 -0400

39 lines

Re: Covalently bound drug molecule

Eleanor Dodson <[log in to unmask]>

Wed, 12 Sep 2007 09:42:10 +0100

53 lines

Re: Covalently bound drug molecule

Marius Schmidt <[log in to unmask]>

Wed, 12 Sep 2007 16:07:51 +0200

66 lines

Re: Covalently bound drug molecule

Joe Krahn <[log in to unmask]>

Wed, 12 Sep 2007 11:43:30 -0400

38 lines

New Thread

Crystallographic Post-doctoral Position in Champaign-Urbana, IL

Crystallographic Post-doctoral Position in Champaign-Urbana, IL

Satish Nair <[log in to unmask]>

Tue, 25 Sep 2007 14:12:12 +0100

37 lines

New Thread

Crystals to go

Crystals to go

Winter, G (Graeme) <[log in to unmask]>

Fri, 21 Sep 2007 11:42:13 +0100

18 lines

Re: Crystals to go

James Holton <[log in to unmask]>

Sat, 22 Sep 2007 09:33:39 -0700

43 lines

Re: Crystals to go

Bram Schierbeek <[log in to unmask]>

Mon, 24 Sep 2007 12:20:12 +0200

73 lines

New Thread

Deadline(19-sept ) for beamtime proposals at BM14/ESRF for Nov/Dec 2007

Deadline(19-sept ) for beamtime proposals at BM14/ESRF for Nov/Dec 2007

Martin A. Walsh <[log in to unmask]>

Wed, 12 Sep 2007 10:09:41 +0200

303 lines

Deadline(19-sept ) for beamtime proposals at BM14/ESRF for Nov/Dec 2007

Martin A. Walsh <[log in to unmask]>

Wed, 12 Sep 2007 10:37:11 +0200

497 lines

Deadline(19-sept ) for beamtime proposals at BM14/ESRF for Nov/Dec 2007

Martin A. Walsh <[log in to unmask]>

Wed, 12 Sep 2007 10:26:46 +0200

417 lines

New Thread

display a map from a quantum chemical calculation

display a map from a quantum chemical calculation

William Scott <[log in to unmask]>

Sat, 8 Sep 2007 09:01:29 -0700

23 lines

Re: display a map from a quantum chemical calculation

Warren DeLano <[log in to unmask]>

Sat, 8 Sep 2007 09:22:51 -0700

44 lines

Re: display a map from a quantum chemical calculation

Stuart McNicholas <[log in to unmask]>

Mon, 10 Sep 2007 09:46:26 +0100

36 lines

New Thread

Dundee jobs

Re: Dundee jobs

Magnus Alphey <[log in to unmask]>

Mon, 10 Sep 2007 13:08:18 +0100

122 lines

New Thread

eCheminfo Autumn Community of Practice meeting 2007

eCheminfo Autumn Community of Practice meeting 2007

Barry Hardy <[log in to unmask]>

Fri, 21 Sep 2007 15:50:31 +0200

164 lines

New Thread

ESRF Rolling access beamtime

ESRF Rolling access beamtime

nurizzo <[log in to unmask]>

Thu, 6 Sep 2007 13:32:54 +0200

36 lines

New Thread

Extracting information from scale.log file

Extracting information from scale.log file

Mona N. Rahman <[log in to unmask]>

Mon, 10 Sep 2007 16:48:24 -0400

50 lines

New Thread

Faculty Positions in Structural and Computational Biology, at IIT Kanpur, INDIA

Faculty Positions in Structural and Computational Biology, at IIT Kanpur, INDIA

balaji prakash <[log in to unmask]>

Fri, 21 Sep 2007 00:40:41 -0700

43 lines

New Thread

Fall microbeam time still available at MacCHESS

Fall microbeam time still available at MacCHESS

Richard Gillilan <[log in to unmask]>

Tue, 25 Sep 2007 11:00:58 -0400

33 lines

New Thread

few organophophates coordiantes

few organophophates coordiantes

U Sam <[log in to unmask]>

Wed, 5 Sep 2007 19:21:45 +0000

36 lines

Re: few organophophates coordiantes

William Scott <[log in to unmask]>

Wed, 5 Sep 2007 12:38:38 -0700

47 lines

Re: few organophophates coordiantes

vijay kumar <[log in to unmask]>

Thu, 6 Sep 2007 21:06:46 -0700

61 lines

New Thread

FreeR flag value swap

FreeR flag value swap

Petra Lukacik <[log in to unmask]>

Thu, 27 Sep 2007 15:03:17 -0400

30 lines

Re: FreeR flag value swap

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

Thu, 27 Sep 2007 12:39:25 -0700

54 lines

Re: FreeR flag value swap

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

Thu, 27 Sep 2007 20:53:57 +0100

174 lines

Re: FreeR flag value swap

Pavel Afonine <[log in to unmask]>

Thu, 27 Sep 2007 12:57:10 -0700

44 lines

Re: FreeR flag value swap

Petra Lukacik <[log in to unmask]>

Thu, 27 Sep 2007 16:27:33 -0400

54 lines

Re: FreeR flag value swap

Joao Dias <[log in to unmask]>

Thu, 27 Sep 2007 13:38:29 -0700

53 lines

Re: FreeR flag value swap

Partha Chakrabarti <[log in to unmask]>

Thu, 27 Sep 2007 21:35:17 +0100

92 lines

Re: FreeR flag value swap

Pavel Afonine <[log in to unmask]>

Thu, 27 Sep 2007 13:57:13 -0700

89 lines

New Thread

glycosidic bonds for refmac library

glycosidic bonds for refmac library

Eike Schulz <[log in to unmask]>

Thu, 6 Sep 2007 15:32:40 +0200

21 lines

New Thread

hanging drop tape for crystallisation

hanging drop tape for crystallisation

Brett Collins <[log in to unmask]>

Tue, 25 Sep 2007 17:33:30 +1000

45 lines

New Thread

Has anyone seen such density?

Has anyone seen such density?

Miriam-Rose Ash <[log in to unmask]>

Wed, 19 Sep 2007 17:34:53 +0200

823 lines

Re: Has anyone seen such density?

[log in to unmask]

Wed, 19 Sep 2007 14:31:17 -0400

60 lines

New Thread

HETATM records changed to ATOM records by REFMAC

HETATM records changed to ATOM records by REFMAC

James Pauff <[log in to unmask]>

Fri, 14 Sep 2007 10:09:41 -0700

32 lines

New Thread

HETATM to ATOM change, and atom identifier change in REFMAC...

HETATM to ATOM change, and atom identifier change in REFMAC...

James Pauff <[log in to unmask]>

Wed, 12 Sep 2007 13:14:16 -0700

41 lines

Re: HETATM to ATOM change, and atom identifier change in REFMAC...

Eleanor Dodson <[log in to unmask]>

Thu, 13 Sep 2007 10:13:35 +0100

58 lines

Re: HETATM to ATOM change, and atom identifier change in REFMAC...

Kim Henrick <[log in to unmask]>

Thu, 13 Sep 2007 10:30:30 +0100

37 lines

New Thread

How many twinned crystals?

Re: How many twinned crystals?

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

Thu, 6 Sep 2007 13:12:13 +0200

128 lines

Re: How many twinned crystals?

Eleanor Dodson <[log in to unmask]>

Thu, 6 Sep 2007 12:03:26 +0100

88 lines

New Thread

How to calculate the contacts between the dimer-dimer interface

How to calculate the contacts between the dimer-dimer interface

Xiaoyi Deng <[log in to unmask]>

Thu, 20 Sep 2007 12:25:35 -0500

21 lines

Re: How to calculate the contacts between the dimer-dimer interface

Nikos Pinotsis <[log in to unmask]>

Thu, 20 Sep 2007 19:43:16 +0200

52 lines

Re: How to calculate the contacts between the dimer-dimer interface

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

Thu, 20 Sep 2007 15:29:15 -0400

65 lines

Re: How to calculate the contacts between the dimer-dimer interface

Robert Immormino <[log in to unmask]>

Thu, 20 Sep 2007 15:35:53 -0400

34 lines

Re: How to calculate the contacts between the dimer-dimer interface

Eleanor Dodson <[log in to unmask]>

Fri, 21 Sep 2007 09:27:11 +0100

33 lines

Re: How to calculate the contacts between the dimer-dimer interface

Klaus Futterer <[log in to unmask]>

Fri, 21 Sep 2007 10:05:33 +0100

100 lines

Re: How to calculate the contacts between the dimer-dimer interface

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

Fri, 21 Sep 2007 06:29:49 -0400

138 lines

New Thread

How to obtain specific chain protein structures without ligand?

Re: How to obtain specific chain protein structures without ligand?

Eleanor Dodson <[log in to unmask]>

Thu, 6 Sep 2007 11:42:01 +0100

46 lines

New Thread

HT-thermal melts

HT-thermal melts

Tommi Kajander <[log in to unmask]>

Tue, 11 Sep 2007 14:50:11 +0300

30 lines

New Thread

ipmosflm

ipmosflm

Eric Tee <[log in to unmask]>

Sun, 2 Sep 2007 04:20:45 +0100

36 lines

Re: ipmosflm

Harry Powell <[log in to unmask]>

Sun, 2 Sep 2007 08:42:55 +0100

51 lines

Re: ipmosflm

Anand Kolatkar <[log in to unmask]>

Sun, 2 Sep 2007 09:52:57 -0700

75 lines

Re: ipmosflm

Eric Tee <[log in to unmask]>

Sun, 2 Sep 2007 20:05:40 +0100

113 lines

New Thread

Job

Job

Sergiy Klyuyev <[log in to unmask]>

Fri, 14 Sep 2007 17:24:43 +0100

47 lines

New Thread

Jobs at the Macromolecular Structure Database at the EBI.

Jobs at the Macromolecular Structure Database at the EBI.

Jawahar Swaminathan <[log in to unmask]>

Wed, 19 Sep 2007 13:40:11 +0100

186 lines

New Thread

just how bad can phases be and still help

just how bad can phases be and still help

Bryan W. Lepore <[log in to unmask]>

Thu, 6 Sep 2007 17:17:06 -0500

21 lines

Re: just how bad can phases be and still help

William Scott <[log in to unmask]>

Thu, 6 Sep 2007 21:11:01 -0700

80 lines

Re: just how bad can phases be and still help

Bryan W. Lepore <[log in to unmask]>

Thu, 6 Sep 2007 23:46:50 -0500

24 lines

Re: just how bad can phases be and still help

Boaz Shaanan <[log in to unmask]>

Fri, 7 Sep 2007 07:56:49 GMT

148 lines

Re: just how bad can phases be and still help

James Holton <[log in to unmask]>

Sat, 8 Sep 2007 08:57:07 -0700

68 lines

Re: just how bad can phases be and still help

Victor Lamzin <[log in to unmask]>

Sat, 8 Sep 2007 18:24:39 +0200

36 lines

Re: just how bad can phases be and still help

Dunten, Pete W. <[log in to unmask]>

Sat, 8 Sep 2007 13:23:33 -0700

140 lines

Re: just how bad can phases be and still help

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

Sun, 9 Sep 2007 09:33:39 +0200

146 lines

Re: just how bad can phases be and still help

Sacha Urzhumtsev <[log in to unmask]>

Mon, 10 Sep 2007 07:33:55 +0200

28 lines

New Thread

Li ion scattering factor

Li ion scattering factor

Mark Mayer <[log in to unmask]>

Tue, 4 Sep 2007 23:54:21 +0100

46 lines

Re: Li ion scattering factor

Garib Murshudov <[log in to unmask]>

Wed, 5 Sep 2007 00:34:52 +0100

70 lines

New Thread

model-mask

model-mask

m zhang <[log in to unmask]>

Fri, 14 Sep 2007 17:32:19 -0400

69 lines

Re: model-mask

Eleanor Dodson <[log in to unmask]>

Mon, 17 Sep 2007 09:26:37 +0100

28 lines

New Thread

Modified N-terminal throenine?

Modified N-terminal throenine?

Jie Liu <[log in to unmask]>

Fri, 28 Sep 2007 13:42:46 -0400

25 lines

Re: Modified N-terminal throenine?

Stevens, James (CDC/CCID/NCIRD) <[log in to unmask]>

Fri, 28 Sep 2007 14:24:46 -0400

40 lines

Re: Modified N-terminal throenine?

[log in to unmask]

Fri, 28 Sep 2007 12:38:52 -0700

33 lines

Re: Modified N-terminal throenine?

Steve Kaiser <[log in to unmask]>

Fri, 28 Sep 2007 12:57:06 -0700

52 lines

Re: Modified N-terminal throenine?

Jie Liu <[log in to unmask]>

Fri, 28 Sep 2007 16:01:12 -0400

1104 lines

Re: Modified N-terminal throenine?

Anthony Addlagatta <[log in to unmask]>

Fri, 28 Sep 2007 13:19:34 -0700

66 lines

New Thread

Molecular replacement

Molecular replacement

[log in to unmask]

Fri, 21 Sep 2007 09:14:40 +0530

37 lines

Re: Molecular replacement

Raji Edayathumangalam <[log in to unmask]>

Fri, 21 Sep 2007 08:18:10 -0400

52 lines

New Thread

MOLREP for space group F432

MOLREP for space group F432

Manfred S. Weiss <[log in to unmask]>

Mon, 17 Sep 2007 11:10:12 +0200

30 lines

Re: MOLREP for space group F432

Garib Murshudov <[log in to unmask]>

Mon, 17 Sep 2007 11:29:15 +0100

140 lines

Re: MOLREP for space group F432

Garib Murshudov <[log in to unmask]>

Mon, 17 Sep 2007 13:43:29 +0100

46 lines

New Thread

mosflm orientation matrix and symmetry

mosflm orientation matrix and symmetry

Bryan W. Lepore <[log in to unmask]>

Mon, 24 Sep 2007 13:21:34 -0500

18 lines

Re: mosflm orientation matrix and symmetry

Nicholas K Sauter <[log in to unmask]>

Tue, 25 Sep 2007 07:31:49 +0100

33 lines

Re: mosflm orientation matrix and symmetry

Winter, G (Graeme) <[log in to unmask]>

Tue, 25 Sep 2007 08:44:22 +0100

48 lines

New Thread

MS for verification of protein constructs

MS for verification of protein constructs

Patrick Loll <[log in to unmask]>

Wed, 5 Sep 2007 12:41:52 -0400

113 lines

Re: MS for verification of protein constructs

Jacob Keller <[log in to unmask]>

Wed, 5 Sep 2007 12:35:16 -0500

64 lines

Re: MS for verification of protein constructs

Joel Guenther <[log in to unmask]>

Wed, 5 Sep 2007 13:56:25 -0700

136 lines

Re: MS for verification of protein constructs

Anastassis Perrakis <[log in to unmask]>

Wed, 5 Sep 2007 23:21:54 +0200

218 lines

Re: MS for verification of protein constructs

James Whisstock <[log in to unmask]>

Thu, 6 Sep 2007 07:42:33 +1000

138 lines

Re: MS for verification of protein constructs

Artem Evdokimov <[log in to unmask]>

Wed, 5 Sep 2007 21:23:51 -0400

767 lines

New Thread

MS method reference

MS method reference

Jacob Keller <[log in to unmask]>

Fri, 7 Sep 2007 13:22:48 -0500

26 lines

New Thread

Nearly perfect twinned data????

Nearly perfect twinned data????

Joe Smith <[log in to unmask]>

Wed, 26 Sep 2007 12:25:11 -0400

123 lines

Re: Nearly perfect twinned data????

Peter Zwart <[log in to unmask]>

Wed, 26 Sep 2007 10:09:20 -0700

76 lines

Re: Nearly perfect twinned data????

Eleanor Dodson <[log in to unmask]>

Thu, 27 Sep 2007 10:27:01 +0100

154 lines

New Thread

New validation program...

New validation program...

Kevin Cowtan <[log in to unmask]>

Mon, 3 Sep 2007 12:11:33 +0100

322 lines

New Thread

New versions of buccaneer and sequins...

New versions of buccaneer and sequins...

Kevin Cowtan <[log in to unmask]>

Mon, 10 Sep 2007 12:52:24 +0100

41 lines

New Thread

Number of refinement parameters

Number of refinement parameters

Paul Paukstelis <[log in to unmask]>

Wed, 12 Sep 2007 12:05:01 -0500

21 lines

Re: Number of refinement parameters

Pavel Afonine <[log in to unmask]>

Wed, 12 Sep 2007 10:24:05 -0700

48 lines

New Thread

Past CCP4 meeting on problem structures

Past CCP4 meeting on problem structures

Bernhard Rupp <[log in to unmask]>

Wed, 26 Sep 2007 11:38:05 -0700

30 lines

Re: Past CCP4 meeting on problem structures

Ian Tickle <[log in to unmask]>

Wed, 26 Sep 2007 22:15:20 +0100

76 lines

Re: Past CCP4 meeting on problem structures

P.J.Briggs <[log in to unmask]>

Thu, 27 Sep 2007 10:47:10 +0100

54 lines

New Thread

phase seapration

phase seapration

Parveen Goyal <[log in to unmask]>

Tue, 18 Sep 2007 10:09:33 +0100

19 lines

New Thread

phaser + phased-TF

Re: phaser + phased-TF

Randy J. Read <[log in to unmask]>

Sat, 1 Sep 2007 11:05:28 +0100

21 lines

New Thread

phaser and percent composition result

phaser and percent composition result

Bryan W. Lepore <[log in to unmask]>

Tue, 18 Sep 2007 13:11:57 -0500

17 lines

New Thread

phaser and percent composition result [ part 2]

phaser and percent composition result [ part 2]

Bryan W. Lepore <[log in to unmask]>

Tue, 18 Sep 2007 13:44:51 -0500

20 lines

Re: phaser and percent composition result [ part 2]

Randy J. Read <[log in to unmask]>

Thu, 20 Sep 2007 09:45:28 +0100

37 lines

New Thread

phaser ensemble xyz output

phaser ensemble xyz output

Bryan W. Lepore <[log in to unmask]>

Thu, 20 Sep 2007 14:30:05 -0500

17 lines

New Thread

PhD and postdoc positions at Tromsø

PhD and postdoc positions at Tromsø

Richard Engh <[log in to unmask]>

Wed, 19 Sep 2007 10:24:40 +0200

57 lines

New Thread

PhD position at University of Groningen, the Netherlands

PhD position at University of Groningen, the Netherlands

Andy-Mark Thunnissen <[log in to unmask]>

Fri, 21 Sep 2007 14:26:00 +0200

132 lines

New Thread

Position for PSI Knowledgebase development

Position for PSI Knowledgebase development

Paul Adams <[log in to unmask]>

Wed, 12 Sep 2007 09:09:05 -0700

92 lines

New Thread

Positions available at RCSB PDB- BIOCHEMICAL INFORMATION & ANNOTATION SPECIALIST

Positions available at RCSB PDB- BIOCHEMICAL INFORMATION & ANNOTATION SPECIALIST

Jasmine Young <[log in to unmask]>

Wed, 26 Sep 2007 12:29:32 -0400

46 lines

New Thread

post-doc position in Gif-sur-Yvette (France)

post-doc position in Gif-sur-Yvette (France)

Marcel Knossow <[log in to unmask]>

Wed, 12 Sep 2007 14:30:28 +0200

130 lines

New Thread

post-doc possibility in newcastle

post-doc possibility in newcastle

R. J. Lewis <[log in to unmask]>

Thu, 20 Sep 2007 17:23:05 +0100

36 lines

Re: post-doc possibility in newcastle

William Scott <[log in to unmask]>

Thu, 20 Sep 2007 09:50:34 -0700

19 lines

Re: post-doc possibility in newcastle

Andreas Forster <[log in to unmask]>

Thu, 20 Sep 2007 18:42:06 +0100

31 lines

New Thread

Postdoc at University of Texas Medical Branch

Postdoc at University of Texas Medical Branch

Stein, ND (Norman) <[log in to unmask]>

Mon, 17 Sep 2007 09:38:57 +0100

85 lines

New Thread

Postdoc in Structural Biology of DNA Repair

Postdoc in Structural Biology of DNA Repair

Laurence Pearl <[log in to unmask]>

Fri, 28 Sep 2007 12:18:09 +0100

233 lines

New Thread

Postdoc Position - Membrane Structural and Functional Biology, Limerick, Ireland

Postdoc Position - Membrane Structural and Functional Biology, Limerick, Ireland

Martin.Caffrey <[log in to unmask]>

Mon, 10 Sep 2007 17:52:47 +0100

259 lines

New Thread

Postdoc Position in Protein Crystallography

Postdoc Position in Protein Crystallography

Tsai, Francis T.F. <[log in to unmask]>

Tue, 18 Sep 2007 12:38:23 -0500

40 lines

New Thread

Postdoctoral Position for PHENIX development

Postdoctoral Position for PHENIX development

Paul D. Adams <[log in to unmask]>

Wed, 12 Sep 2007 09:07:46 -0700

85 lines

New Thread

Postdoctoral position in biochemistry with applications in bacteriology (Structure and Biogenesis of the pilus of Streptococcus pneumoniae) in Stockholm, Sweden

Postdoctoral position in biochemistry with applications in bacteriology (Structure and Biogenesis of the pilus of Streptococcus pneumoniae) in Stockholm, Sweden

Adnane Achour <[log in to unmask]>

Mon, 3 Sep 2007 11:20:05 +0200

81 lines

New Thread

Postdoctoral position in Boston Metro Area

Postdoctoral position in Boston Metro Area

Liz Hedstrom <[log in to unmask]>

Sun, 16 Sep 2007 15:46:35 -0400

92 lines

New Thread

Postdoctoral position in Durham

Postdoctoral position in Durham

POHL E. <[log in to unmask]>

Wed, 12 Sep 2007 09:56:48 +0100

113 lines

New Thread

Postdoctoral Position in Structural Enzymology, University of Michigan

Postdoctoral Position in Structural Enzymology, University of Michigan

Ray Trievel <[log in to unmask]>

Wed, 12 Sep 2007 09:36:51 -0400

74 lines

New Thread

Practical Course in Macromolecular Crystallography M2M-7

Practical Course in Macromolecular Crystallography M2M-7

Victor Lamzin <[log in to unmask]>

Mon, 17 Sep 2007 18:28:07 +0200

46 lines

New Thread

Predict potential sites for introducing cys : Summary

Predict potential sites for introducing cys : Summary

Narayanan Ramasubbu <[log in to unmask]>

Fri, 14 Sep 2007 07:52:07 -0400

29 lines

New Thread

Predict potential sites for introducing cys to make a disulfide

Predict potential sites for introducing cys to make a disulfide

Narayanan Ramasubbu <[log in to unmask]>

Thu, 13 Sep 2007 16:03:56 -0400

18 lines

Re: Predict potential sites for introducing cys to make a disulfide

Gerald F. Audette <[log in to unmask]>

Thu, 13 Sep 2007 16:18:55 -0400

30 lines

New Thread

Protein models in Blender

Protein models in Blender

P Hubbard <[log in to unmask]>

Thu, 13 Sep 2007 12:23:14 -0700

35 lines

Re: Protein models in Blender

Michel Fodje <[log in to unmask]>

Thu, 13 Sep 2007 13:38:04 -0600

99 lines

Re: Protein models in Blender

P Hubbard <[log in to unmask]>

Thu, 13 Sep 2007 12:54:38 -0700

81 lines

Re: Protein models in Blender

Warren DeLano <[log in to unmask]>

Thu, 13 Sep 2007 15:12:09 -0700

249 lines

New Thread

Pymol installation

Pymol installation

[log in to unmask]

Tue, 25 Sep 2007 14:57:16 -0300

34 lines

New Thread

pymol movies scripts

pymol movies scripts

Sebastiano Pasqualato <[log in to unmask]>

Tue, 18 Sep 2007 11:22:21 +0200

96 lines

Re: pymol movies scripts

Roger Rowlett <[log in to unmask]>

Tue, 18 Sep 2007 08:34:49 -0400

74 lines

Re: pymol movies scripts

Jens Kaiser <[log in to unmask]>

Tue, 18 Sep 2007 19:14:22 -0700

67 lines

New Thread

Question regards to binding affinity of the protein complex?

Question regards to binding affinity of the protein complex?

Ngo Duc Tri <[log in to unmask]>

Wed, 19 Sep 2007 03:19:38 -0700

26 lines

Re: Question regards to binding affinity of the protein complex?

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

Wed, 19 Sep 2007 13:18:03 -0500

54 lines

Re: Question regards to binding affinity of the protein complex?

[log in to unmask]

Wed, 19 Sep 2007 14:37:14 -0400

58 lines

Re: Question regards to binding affinity of the protein complex?

Artem Evdokimov <[log in to unmask]>

Wed, 19 Sep 2007 23:01:02 -0400

76 lines

New Thread

ratio of solvent accessible surface area > 1.0

ratio of solvent accessible surface area > 1.0

Hyunchul Kim <[log in to unmask]>

Fri, 28 Sep 2007 14:54:04 +0900

44 lines

New Thread

REFMAC and Hetroatoms

REFMAC and Hetroatoms

Vineet Gaur <[log in to unmask]>

Tue, 18 Sep 2007 05:49:24 -0700

64 lines

Re: REFMAC and Hetroatoms

Manish C Pathak <[log in to unmask]>

Tue, 18 Sep 2007 15:34:17 -0700

58 lines

Re: REFMAC and Hetroatoms

Eleanor Dodson <[log in to unmask]>

Wed, 19 Sep 2007 09:54:39 +0100

39 lines

New Thread

refmac and ramachandran troubles

refmac and ramachandran troubles

Jan Abendroth <[log in to unmask]>

Sat, 22 Sep 2007 07:25:23 -0700

86 lines

Re: refmac and ramachandran troubles

Eleanor Dodson <[log in to unmask]>

Mon, 24 Sep 2007 09:09:41 +0100

48 lines

New Thread

refmac auto matrix weight - 'reasonable' rmsds

refmac auto matrix weight - 'reasonable' rmsds

Mark Mayer <[log in to unmask]>

Tue, 11 Sep 2007 21:08:10 +0100

40 lines

Re: refmac auto matrix weight - 'reasonable' rmsds

Lari Lehtio <[log in to unmask]>

Tue, 11 Sep 2007 22:22:47 +0200

110 lines

Re: refmac auto matrix weight - 'reasonable' rmsds

Santarsiero, Bernard D. <[log in to unmask]>

Tue, 11 Sep 2007 15:57:05 -0500

84 lines

Re: refmac auto matrix weight - 'reasonable' rmsds

Eleanor Dodson <[log in to unmask]>

Wed, 12 Sep 2007 09:37:24 +0100

47 lines

Re: refmac auto matrix weight - 'reasonable' rmsds

Jan Dohnalek <[log in to unmask]>

Thu, 13 Sep 2007 08:25:20 +0200

64 lines

Re: refmac auto matrix weight - 'reasonable' rmsds

Anastassis Perrakis <[log in to unmask]>

Thu, 13 Sep 2007 09:00:33 +0200

97 lines

New Thread

Refmac5, .cif file for ligans and restrain.

Refmac5, .cif file for ligans and restrain.

U Sam <[log in to unmask]>

Fri, 14 Sep 2007 21:39:41 +0000

29 lines

Re: Refmac5, .cif file for ligans and restrain.

Eleanor Dodson <[log in to unmask]>

Mon, 17 Sep 2007 09:30:54 +0100

50 lines

New Thread

Research Professor in Membrane Structural and Functional Biology, University of Limerick, Ireland

Research Professor in Membrane Structural and Functional Biology, University of Limerick, Ireland

Martin.Caffrey <[log in to unmask]>

Mon, 10 Sep 2007 21:02:45 +0100

217 lines

New Thread

Resid for occupancy

Re: Resid for occupancy

Eleanor Dodson <[log in to unmask]>

Thu, 6 Sep 2007 10:02:40 +0100

34 lines

New Thread

Rfree and unaccounted density

Rfree and unaccounted density

Vineet Gaur <[log in to unmask]>

Mon, 3 Sep 2007 07:10:09 -0700

59 lines

Re: Rfree and unaccounted density

Ranvir Singh <[log in to unmask]>

Wed, 5 Sep 2007 00:51:48 -0700

65 lines

New Thread

Rotation Axis visualisation.

Rotation Axis visualisation.

David Briggs <[log in to unmask]>

Tue, 18 Sep 2007 10:00:48 +0100

69 lines

Re: Rotation Axis visualisation.

Liz Potterton <[log in to unmask]>

Tue, 18 Sep 2007 10:47:00 +0100

51 lines

New Thread

scalepack2mtz

scalepack2mtz

U Sam <[log in to unmask]>

Sun, 16 Sep 2007 03:13:08 +0000

28 lines

Re: scalepack2mtz

William Scott <[log in to unmask]>

Sat, 15 Sep 2007 20:18:30 -0700

40 lines

Re: scalepack2mtz

Ezra Peisach <[log in to unmask]>

Sat, 15 Sep 2007 23:20:12 -0400

39 lines

New Thread

Scientist Positions at the Centre of Free Electron Laser Science in Hamburg

Scientist Positions at the Centre of Free Electron Laser Science in Hamburg

Ilme Schlichting <[log in to unmask]>

Wed, 26 Sep 2007 20:00:16 +0200

415 lines

New Thread

sealed tube estimations

sealed tube estimations

Kornelius Zeth <[log in to unmask]>

Wed, 19 Sep 2007 15:00:03 +0200

42 lines

New Thread

Seeking Linux experts' adivice

Seeking Linux experts' adivice

Yanming Zhang <[log in to unmask]>

Wed, 19 Sep 2007 01:46:55 -0400

18 lines

Re: Seeking Linux experts' adivice

Kay Diederichs <[log in to unmask]>

Wed, 19 Sep 2007 09:43:28 +0200

116 lines

Re: Seeking Linux experts' adivice

Stuart Endo-Streeter <[log in to unmask]>

Wed, 19 Sep 2007 09:30:05 +0000

50 lines

New Thread

Senior Crystallographer Position, University of Limerick, Ireland

Senior Crystallographer Position, University of Limerick, Ireland

Martin.Caffrey <[log in to unmask]>

Mon, 10 Sep 2007 20:41:02 +0100

151 lines

New Thread

SHELXL - FMN parameterization problem

SHELXL - FMN parameterization problem

Jonathan Elegheert <[log in to unmask]>

Thu, 27 Sep 2007 12:29:54 +0200

8534 lines

New Thread

Shelx_install_in_ccp4iv6.0.2

Shelx_install_in_ccp4iv6.0.2

Xue-Yuan Pei <[log in to unmask]>

Mon, 3 Sep 2007 17:44:50 +0100

19 lines

Re: Shelx_install_in_ccp4iv6.0.2

P.J.Briggs <[log in to unmask]>

Tue, 4 Sep 2007 08:17:01 +0100

49 lines

New Thread

Solvent content of membrane protein crystals

Solvent content of membrane protein crystals

Savvas Savvides <[log in to unmask]>

Sat, 22 Sep 2007 22:26:35 +0200

31 lines

Re: Solvent content of membrane protein crystals

Edward Berry <[log in to unmask]>

Sat, 22 Sep 2007 13:45:16 -0700

44 lines

Re: Solvent content of membrane protein crystals

Savvas Savvides <[log in to unmask]>

Sun, 23 Sep 2007 10:55:00 +0200

61 lines

Re: Solvent content of membrane protein crystals

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

Sun, 23 Sep 2007 09:49:38 -0400

218 lines

Re: Solvent content of membrane protein crystals

Edward Berry <[log in to unmask]>

Sun, 23 Sep 2007 13:01:26 -0700

76 lines

Re: Solvent content of membrane protein crystals

Tommi Kajander <[log in to unmask]>

Mon, 24 Sep 2007 09:29:57 +0300

48 lines

Re: Solvent content of membrane protein crystals

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

Mon, 24 Sep 2007 08:52:18 -0400

364 lines

Re: Solvent content of membrane protein crystals

Savvas Savvides <[log in to unmask]>

Tue, 25 Sep 2007 00:36:58 +0200

148 lines

Re: Solvent content of membrane protein crystals

Das, Debanu <[log in to unmask]>

Mon, 24 Sep 2007 22:24:38 -0700

204 lines

Re: Solvent content of membrane protein crystals

Edward Berry <[log in to unmask]>

Mon, 24 Sep 2007 23:01:13 -0700

31 lines

New Thread

solving structure of which 70% is known

Re: solving structure of which 70% is known

Christian Biertumpfel <[log in to unmask]>

Tue, 4 Sep 2007 13:50:52 -0400

56 lines

New Thread

source for hanging drop 3M tape

source for hanging drop 3M tape

Brett Collins <[log in to unmask]>

Tue, 25 Sep 2007 16:28:37 +1000

143 lines

New Thread

SRS AP50 (April - December 2008) Open for Applications

SRS AP50 (April - December 2008) Open for Applications

Ellis, MJ (Mark) <[log in to unmask]>

Tue, 25 Sep 2007 15:11:21 +0100

169 lines

New Thread

Statistics differences

Statistics differences

Jacob Keller <[log in to unmask]>

Fri, 7 Sep 2007 10:27:39 -0500

91 lines

Re: Statistics differences

Ronald E Stenkamp <[log in to unmask]>

Fri, 7 Sep 2007 08:47:17 -0700

145 lines

Re: Statistics differences

Garib Murshudov <[log in to unmask]>

Fri, 7 Sep 2007 17:00:56 +0100

153 lines

Re: Statistics differences

Pavel Afonine <[log in to unmask]>

Fri, 7 Sep 2007 09:23:58 -0700

62 lines

New Thread

stereo emitter sync issues (linux/quadro 4500/nuvision 60GX)

stereo emitter sync issues (linux/quadro 4500/nuvision 60GX)

Peter Adrian Meyer <[log in to unmask]>

Tue, 11 Sep 2007 18:14:05 -0400

42 lines

Re: stereo emitter sync issues (linux/quadro 4500/nuvision 60GX)

Sabuj Pattanayek <[log in to unmask]>

Tue, 11 Sep 2007 17:20:26 -0500

24 lines

New Thread

Stereo setting in program O with stereo-ready graphic card in x86_64

Stereo setting in program O with stereo-ready graphic card in x86_64

linwoo kang <[log in to unmask]>

Sun, 2 Sep 2007 21:23:09 +0900

66 lines

Re: Stereo setting in program O with stereo-ready graphic card in x86_64

Mark Brooks <[log in to unmask]>

Sun, 2 Sep 2007 20:31:20 +0200

125 lines

New Thread

stop receiving ccp4i

stop receiving ccp4i

Aida Baharuddin <[log in to unmask]>

Fri, 28 Sep 2007 14:44:35 +0200

20 lines

Re: stop receiving ccp4i

William Scott <[log in to unmask]>

Fri, 28 Sep 2007 08:13:48 -0700

31 lines

New Thread

Summary: Protein models in Blender

Summary: Protein models in Blender

P Hubbard <[log in to unmask]>

Thu, 13 Sep 2007 16:09:02 -0700

1378 lines

New Thread

Summary: pymol movies scripts

Summary: pymol movies scripts

Sebastiano Pasqualato <[log in to unmask]>

Wed, 19 Sep 2007 11:13:22 +0200

134 lines

New Thread

SUMMARY: stereo emitter sync issues (linux/quadro 4500/nuvision 60GX)

SUMMARY: stereo emitter sync issues (linux/quadro 4500/nuvision 60GX)

Peter Adrian Meyer <[log in to unmask]>

Mon, 17 Sep 2007 13:58:17 -0400

58 lines

New Thread

Tenured position University of Auckland

Tenured position University of Auckland

Heather Baker <[log in to unmask]>

Mon, 3 Sep 2007 14:35:37 +1200

82 lines

New Thread

the worst molecular replacment probes

the worst molecular replacment probes

Bryan W. Lepore <[log in to unmask]>

Fri, 21 Sep 2007 17:32:45 -0500

17 lines

Re: the worst molecular replacment probes

Andreas Forster <[log in to unmask]>

Fri, 21 Sep 2007 23:56:12 +0100

47 lines

Re: the worst molecular replacment probes

Poul Nissen <[log in to unmask]>

Sat, 22 Sep 2007 12:29:16 +0200

79 lines

Re: the worst molecular replacment probes

Savvas Savvides <[log in to unmask]>

Sat, 22 Sep 2007 20:39:15 +0200

25 lines

New Thread

the worst molecular replacment probes - three months

Re: the worst molecular replacment probes - three months

Poul Nissen <[log in to unmask]>

Sat, 22 Sep 2007 12:32:49 +0200

53 lines

New Thread

The X6A workbench - Fall session

The X6A workbench - Fall session

Stojanoff, Vivian <[log in to unmask]>

Thu, 6 Sep 2007 13:52:39 -0400

24 lines

New Thread

The X6A workbench - September 25 through 28

The X6A workbench - September 25 through 28

Stojanoff, Vivian <[log in to unmask]>

Sun, 16 Sep 2007 18:41:25 -0400

25 lines

New Thread

Thermal melt and heme in the protein

Thermal melt and heme in the protein

Jan Schoepe <[log in to unmask]>

Wed, 12 Sep 2007 01:42:57 +0200

32 lines

Re: Thermal melt and heme in the protein

Jacob Keller <[log in to unmask]>

Tue, 11 Sep 2007 20:09:50 -0500

44 lines

New Thread

topology and parameter files for RNA 5'-5' triphosphate linkage

topology and parameter files for RNA 5'-5' triphosphate linkage

Hongmin Li <[log in to unmask]>

Thu, 27 Sep 2007 14:02:57 -0400

28 lines

New Thread

Torsion restraints in refmac

Torsion restraints in refmac

Eckhard Hofmann <[log in to unmask]>

Wed, 19 Sep 2007 17:19:21 +0200

39 lines

New Thread

Tough ligand to bind?

Tough ligand to bind?

Nian Huang <[log in to unmask]>

Tue, 11 Sep 2007 20:40:57 -0500

30 lines

Re: Tough ligand to bind?

Joe Krahn <[log in to unmask]>

Wed, 12 Sep 2007 12:17:37 -0400

52 lines

Re: Tough ligand to bind?

Marian Szebenyi <[log in to unmask]>

Wed, 12 Sep 2007 13:17:11 -0400

47 lines

Re: Tough ligand to bind?

David Briggs <[log in to unmask]>

Thu, 13 Sep 2007 09:02:45 +0100

92 lines

Re: Tough ligand to bind?

Shane Atwell <[log in to unmask]>

Fri, 14 Sep 2007 07:22:01 -0700

142 lines

New Thread

University of Auckland - Lecturer in Structural Biology

University of Auckland - Lecturer in Structural Biology

Charles Ballard <[log in to unmask]>

Wed, 5 Sep 2007 10:50:12 +0100

64 lines

New Thread

unsubscibe

unsubscibe

Anat Bashan <[log in to unmask]>

Thu, 20 Sep 2007 16:31:07 +0200

10 lines

Re: unsubscibe

William Scott <[log in to unmask]>

Thu, 20 Sep 2007 07:54:07 -0700

18 lines

New Thread

unsubscribe

unsubscribe

Kennedy, William Dexter <[log in to unmask]>

Wed, 12 Sep 2007 05:28:43 -0400

109 lines

New Thread

unsubscribe ccp4bb

unsubscribe ccp4bb

Li, Ming <[log in to unmask]>

Wed, 12 Sep 2007 09:31:02 -0500

24 lines

New Thread

Why is RANGES restricted to <60 in TRUNCATE ?

Why is RANGES restricted to <60 in TRUNCATE ?

Juergen J. Mueller <[log in to unmask]>

Tue, 4 Sep 2007 17:50:05 +0200

24 lines

New Thread

Why there is no C21 space group in crystal system

Why there is no C21 space group in crystal system

wu donghui <[log in to unmask]>

Tue, 11 Sep 2007 21:58:04 +0800

48 lines

Re: Why there is no C21 space group in crystal system

Robert Sweet <[log in to unmask]>

Tue, 11 Sep 2007 10:12:04 -0400

45 lines

Re: Why there is no C21 space group in crystal system

Eleanor Dodson <[log in to unmask]>

Tue, 11 Sep 2007 15:28:56 +0100

39 lines

New Thread

Why wwPDB and members are doing a poor job.

Re: Why wwPDB and members are doing a poor job.

Paul D. Adams <[log in to unmask]>

Wed, 19 Sep 2007 13:12:33 -0700

120 lines

Re: Why wwPDB and members are doing a poor job.

Warren DeLano <[log in to unmask]>

Wed, 19 Sep 2007 18:19:14 -0700

164 lines

Re: Why wwPDB and members are doing a poor job.

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

Wed, 19 Sep 2007 21:50:41 -0400

211 lines

New Thread

worst mr probes

Re: worst mr probes

James Whisstock <[log in to unmask]>

Sun, 23 Sep 2007 09:07:33 +1000

79 lines

New Thread

worst mr probes summary

worst mr probes summary

Bryan W. Lepore <[log in to unmask]>

Sat, 22 Sep 2007 11:14:56 -0500

39 lines

New Thread

xplot84driver problems

xplot84driver problems

Derek Logan <[log in to unmask]>

Thu, 6 Sep 2007 15:02:01 +0200

81 lines

Re: xplot84driver problems

William Scott <[log in to unmask]>

Thu, 6 Sep 2007 08:15:56 -0700

50 lines

Re: xplot84driver problems

Ezra Peisach <[log in to unmask]>

Thu, 6 Sep 2007 12:02:47 -0400

57 lines

Re: xplot84driver problems

Derek Logan <[log in to unmask]>

Thu, 6 Sep 2007 18:27:45 +0200

74 lines

Re: xplot84driver problems

Charles Ballard <[log in to unmask]>

Mon, 10 Sep 2007 14:02:37 +0100

115 lines

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