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Size
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Re: "Quick soak" method
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<> |
Tue, 25 Sep 2007 19:38:19 -0400 |
55 lines |
AW: [ccp4bb] HETATM records changed to ATOM records by REFMAC
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<> |
Mon, 17 Sep 2007 09:05:26 +0200 |
53 lines |
Re: ccp4 giving problem
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<> |
Tue, 11 Sep 2007 23:05:22 -0500 |
126 lines |
Re: Has anyone seen such density?
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<> |
Wed, 19 Sep 2007 14:31:17 -0400 |
60 lines |
Re: Modified N-terminal throenine?
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<> |
Fri, 28 Sep 2007 12:38:52 -0700 |
33 lines |
Molecular replacement
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<> |
Fri, 21 Sep 2007 09:14:40 +0530 |
37 lines |
Pymol installation
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<> |
Tue, 25 Sep 2007 14:57:16 -0300 |
34 lines |
Re: Question regards to binding affinity of the protein complex?
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<> |
Wed, 19 Sep 2007 14:37:14 -0400 |
58 lines |
Postdoctoral position in biochemistry with applications in bacteriology (Structure and Biogenesis of the pilus of Streptococcus pneumoniae) in Stockholm, Sweden
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Adnane Achour |
Mon, 3 Sep 2007 11:20:05 +0200 |
81 lines |
stop receiving ccp4i
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Aida Baharuddin |
Fri, 28 Sep 2007 14:44:35 +0200 |
20 lines |
Re: arp/warp in p22121
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Airlie McCoy |
Wed, 19 Sep 2007 15:09:01 +0100 |
25 lines |
Re: arp/warp in p22121
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Airlie McCoy |
Wed, 19 Sep 2007 20:02:41 +0100 |
20 lines |
Re: anisotropic scaling in refmac versions
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Alejandro Buschiazzo |
Wed, 19 Sep 2007 09:20:26 -0300 |
165 lines |
Re: anisotropic scaling in refmac versions
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Alejandro Buschiazzo |
Thu, 20 Sep 2007 15:07:26 +0200 |
248 lines |
Re: "Quick soak" method
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Alessandro S. Nascimento |
Tue, 25 Sep 2007 11:51:08 -0300 |
24 lines |
Re: ipmosflm
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Anand Kolatkar |
Sun, 2 Sep 2007 09:52:57 -0700 |
75 lines |
Re: arp/warp in p22121
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Anastassis Perrakis |
Tue, 18 Sep 2007 13:43:56 +0200 |
80 lines |
ccp4 versions
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Anastassis Perrakis |
Sat, 29 Sep 2007 11:48:45 +0200 |
22 lines |
Re: MS for verification of protein constructs
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Anastassis Perrakis |
Wed, 5 Sep 2007 23:21:54 +0200 |
218 lines |
Re: refmac auto matrix weight - 'reasonable' rmsds
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Anastassis Perrakis |
Thu, 13 Sep 2007 09:00:33 +0200 |
97 lines |
unsubscibe
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Anat Bashan |
Thu, 20 Sep 2007 16:31:07 +0200 |
10 lines |
Re: post-doc possibility in newcastle
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Andreas Forster |
Thu, 20 Sep 2007 18:42:06 +0100 |
31 lines |
Re: the worst molecular replacment probes
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Andreas Forster |
Fri, 21 Sep 2007 23:56:12 +0100 |
47 lines |
2 postdoctoral positions at KI Stockholm
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Andreas Kohl |
Fri, 7 Sep 2007 10:39:27 +0200 |
92 lines |
Coot and Density Fit Analysis
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Andrew Gulick |
Fri, 7 Sep 2007 13:22:12 -0400 |
45 lines |
PhD position at University of Groningen, the Netherlands
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Andy-Mark Thunnissen |
Fri, 21 Sep 2007 14:26:00 +0200 |
132 lines |
Re: Modified N-terminal throenine?
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Anthony Addlagatta |
Fri, 28 Sep 2007 13:19:34 -0700 |
66 lines |
Re: MS for verification of protein constructs
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Artem Evdokimov |
Wed, 5 Sep 2007 21:23:51 -0400 |
767 lines |
Re: Question regards to binding affinity of the protein complex?
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Artem Evdokimov |
Wed, 19 Sep 2007 23:01:02 -0400 |
76 lines |
Faculty Positions in Structural and Computational Biology, at IIT Kanpur, INDIA
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balaji prakash |
Fri, 21 Sep 2007 00:40:41 -0700 |
43 lines |
eCheminfo Autumn Community of Practice meeting 2007
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Barry Hardy |
Fri, 21 Sep 2007 15:50:31 +0200 |
164 lines |
Past CCP4 meeting on problem structures
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Bernhard Rupp |
Wed, 26 Sep 2007 11:38:05 -0700 |
30 lines |
Re: just how bad can phases be and still help
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Boaz Shaanan |
Fri, 7 Sep 2007 07:56:49 GMT |
148 lines |
Re: Crystals to go
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Bram Schierbeek |
Mon, 24 Sep 2007 12:20:12 +0200 |
73 lines |
hanging drop tape for crystallisation
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Brett Collins |
Tue, 25 Sep 2007 17:33:30 +1000 |
45 lines |
source for hanging drop 3M tape
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Brett Collins |
Tue, 25 Sep 2007 16:28:37 +1000 |
143 lines |
just how bad can phases be and still help
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Bryan W. Lepore |
Thu, 6 Sep 2007 17:17:06 -0500 |
21 lines |
Re: just how bad can phases be and still help
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Bryan W. Lepore |
Thu, 6 Sep 2007 23:46:50 -0500 |
24 lines |
mosflm orientation matrix and symmetry
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Bryan W. Lepore |
Mon, 24 Sep 2007 13:21:34 -0500 |
18 lines |
phaser and percent composition result
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Bryan W. Lepore |
Tue, 18 Sep 2007 13:11:57 -0500 |
17 lines |
phaser and percent composition result [ part 2]
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Bryan W. Lepore |
Tue, 18 Sep 2007 13:44:51 -0500 |
20 lines |
phaser ensemble xyz output
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Bryan W. Lepore |
Thu, 20 Sep 2007 14:30:05 -0500 |
17 lines |
the worst molecular replacment probes
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Bryan W. Lepore |
Fri, 21 Sep 2007 17:32:45 -0500 |
17 lines |
worst mr probes summary
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Bryan W. Lepore |
Sat, 22 Sep 2007 11:14:56 -0500 |
39 lines |
CCP4 Study Weekend 2008
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Charles Ballard |
Thu, 13 Sep 2007 15:15:48 +0100 |
37 lines |
University of Auckland - Lecturer in Structural Biology
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Charles Ballard |
Wed, 5 Sep 2007 10:50:12 +0100 |
64 lines |
Re: xplot84driver problems
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Charles Ballard |
Mon, 10 Sep 2007 14:02:37 +0100 |
115 lines |
Re: ADIT Validation server & Ramachandran outliers
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Chris Putnam |
Fri, 21 Sep 2007 09:55:27 -0700 |
78 lines |
Re: solving structure of which 70% is known
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Christian Biertumpfel |
Tue, 4 Sep 2007 13:50:52 -0400 |
56 lines |
Re: chromatofocusing
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Cynthia Kinsland |
Tue, 4 Sep 2007 09:42:05 -0400 |
147 lines |
Re: "Quick soak" method
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Das, Debanu |
Tue, 25 Sep 2007 09:48:46 -0700 |
291 lines |
Re: Solvent content of membrane protein crystals
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Das, Debanu |
Mon, 24 Sep 2007 22:24:38 -0700 |
204 lines |
Rotation Axis visualisation.
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David Briggs |
Tue, 18 Sep 2007 10:00:48 +0100 |
69 lines |
Re: Tough ligand to bind?
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David Briggs |
Thu, 13 Sep 2007 09:02:45 +0100 |
92 lines |
Archiving onto DVD with RH linux
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david lawson (JIC) |
Wed, 19 Sep 2007 11:41:45 +0100 |
38 lines |
Re: covalently bonded Ligand fit
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Debreczeni, Judit |
Wed, 5 Sep 2007 11:00:29 +0100 |
42 lines |
"Quick soak" method
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Derek Logan |
Tue, 25 Sep 2007 09:13:20 +0200 |
134 lines |
Re: "Quick soak" method
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Derek Logan |
Tue, 25 Sep 2007 17:43:12 +0200 |
96 lines |
xplot84driver problems
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Derek Logan |
Thu, 6 Sep 2007 15:02:01 +0200 |
81 lines |
Re: xplot84driver problems
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Derek Logan |
Thu, 6 Sep 2007 18:27:45 +0200 |
74 lines |
Re: "Quick soak" method
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Dirk Kostrewa |
Wed, 26 Sep 2007 11:53:34 +0200 |
302 lines |
CNS setup file for bash users?
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Dirk Kostrewa |
Mon, 24 Sep 2007 10:34:47 +0200 |
89 lines |
Re: CNS setup file for bash users?
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Dirk Kostrewa |
Tue, 25 Sep 2007 13:41:54 +0200 |
161 lines |
Re: just how bad can phases be and still help
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Dunten, Pete W. |
Sat, 8 Sep 2007 13:23:33 -0700 |
140 lines |
Torsion restraints in refmac
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Eckhard Hofmann |
Wed, 19 Sep 2007 17:19:21 +0200 |
39 lines |
Re: Solvent content of membrane protein crystals
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Edward Berry |
Sat, 22 Sep 2007 13:45:16 -0700 |
44 lines |
Re: Solvent content of membrane protein crystals
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Edward Berry |
Sun, 23 Sep 2007 13:01:26 -0700 |
76 lines |
Re: Solvent content of membrane protein crystals
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Edward Berry |
Mon, 24 Sep 2007 23:01:13 -0700 |
31 lines |
glycosidic bonds for refmac library
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Eike Schulz |
Thu, 6 Sep 2007 15:32:40 +0200 |
21 lines |
Re: anisotropic scaling in refmac versions
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Eleanor Dodson |
Thu, 20 Sep 2007 10:03:36 +0100 |
111 lines |
Re: Another twinning question
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Eleanor Dodson |
Fri, 14 Sep 2007 15:34:25 +0100 |
98 lines |
Re: Best program to find whether a crystal is twinned ?
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Eleanor Dodson |
Thu, 6 Sep 2007 12:08:16 +0100 |
80 lines |
Re: calculating molecular dimensions
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Eleanor Dodson |
Mon, 24 Sep 2007 09:15:51 +0100 |
34 lines |
Re: Covalently bound drug molecule
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Eleanor Dodson |
Wed, 12 Sep 2007 09:42:10 +0100 |
53 lines |
Re: HETATM to ATOM change, and atom identifier change in REFMAC...
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Eleanor Dodson |
Thu, 13 Sep 2007 10:13:35 +0100 |
58 lines |
Re: How many twinned crystals?
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Eleanor Dodson |
Thu, 6 Sep 2007 12:03:26 +0100 |
88 lines |
Re: How to calculate the contacts between the dimer-dimer interface
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Eleanor Dodson |
Fri, 21 Sep 2007 09:27:11 +0100 |
33 lines |
Re: How to obtain specific chain protein structures without ligand?
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Eleanor Dodson |
Thu, 6 Sep 2007 11:42:01 +0100 |
46 lines |
Re: model-mask
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Eleanor Dodson |
Mon, 17 Sep 2007 09:26:37 +0100 |
28 lines |
Re: Nearly perfect twinned data????
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Eleanor Dodson |
Thu, 27 Sep 2007 10:27:01 +0100 |
154 lines |
Re: REFMAC and Hetroatoms
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Eleanor Dodson |
Wed, 19 Sep 2007 09:54:39 +0100 |
39 lines |
Re: refmac and ramachandran troubles
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Eleanor Dodson |
Mon, 24 Sep 2007 09:09:41 +0100 |
48 lines |
Re: refmac auto matrix weight - 'reasonable' rmsds
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Eleanor Dodson |
Wed, 12 Sep 2007 09:37:24 +0100 |
47 lines |
Re: Refmac5, .cif file for ligans and restrain.
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Eleanor Dodson |
Mon, 17 Sep 2007 09:30:54 +0100 |
50 lines |
Re: Resid for occupancy
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Eleanor Dodson |
Thu, 6 Sep 2007 10:02:40 +0100 |
34 lines |
Re: Why there is no C21 space group in crystal system
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Eleanor Dodson |
Tue, 11 Sep 2007 15:28:56 +0100 |
39 lines |
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Ellis, MJ (Mark) |
Tue, 25 Sep 2007 10:28:46 +0100 |
39 lines |
SRS AP50 (April - December 2008) Open for Applications
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Ellis, MJ (Mark) |
Tue, 25 Sep 2007 15:11:21 +0100 |
169 lines |
ipmosflm
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Eric Tee |
Sun, 2 Sep 2007 04:20:45 +0100 |
36 lines |
Re: ipmosflm
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Eric Tee |
Sun, 2 Sep 2007 20:05:40 +0100 |
113 lines |
Re: Alignment question
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Ethan Merritt |
Tue, 25 Sep 2007 14:30:15 -0700 |
65 lines |
Re: scalepack2mtz
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Ezra Peisach |
Sat, 15 Sep 2007 23:20:12 -0400 |
39 lines |
Re: xplot84driver problems
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Ezra Peisach |
Thu, 6 Sep 2007 12:02:47 -0400 |
57 lines |
arp/warp in p22121
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Florian Schmitzberger |
Tue, 18 Sep 2007 12:28:32 +0200 |
29 lines |
Re: covalently bonded Ligand fit
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Garib Murshudov |
Tue, 4 Sep 2007 23:56:13 +0100 |
78 lines |
Re: Li ion scattering factor
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Garib Murshudov |
Wed, 5 Sep 2007 00:34:52 +0100 |
70 lines |
Re: MOLREP for space group F432
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Garib Murshudov |
Mon, 17 Sep 2007 11:29:15 +0100 |
140 lines |
Re: MOLREP for space group F432
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Garib Murshudov |
Mon, 17 Sep 2007 13:43:29 +0100 |
46 lines |
Re: Statistics differences
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Garib Murshudov |
Fri, 7 Sep 2007 17:00:56 +0100 |
153 lines |
Re: arp/warp in p22121: what to do in Pointless
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George M. Sheldrick |
Mon, 24 Sep 2007 18:53:19 +0200 |
256 lines |
Re: How many twinned crystals?
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George M. Sheldrick |
Thu, 6 Sep 2007 13:12:13 +0200 |
128 lines |
Re: just how bad can phases be and still help
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George M. Sheldrick |
Sun, 9 Sep 2007 09:33:39 +0200 |
146 lines |
Re: Predict potential sites for introducing cys to make a disulfide
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Gerald F. Audette |
Thu, 13 Sep 2007 16:18:55 -0400 |
30 lines |
Re: ADIT Validation server & Ramachandran outliers
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Gerard DVD Kleywegt |
Fri, 21 Sep 2007 18:57:49 +0200 |
45 lines |
Covalently bound drug molecule
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Hall Gareth |
Tue, 11 Sep 2007 10:46:24 +0100 |
33 lines |
Re: ipmosflm
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Harry Powell |
Sun, 2 Sep 2007 08:42:55 +0100 |
51 lines |
Tenured position University of Auckland
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Heather Baker |
Mon, 3 Sep 2007 14:35:37 +1200 |
82 lines |
Call for Proposals: SLS PX Beamlines
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Heinz J Weyer |
Mon, 17 Sep 2007 12:33:45 +0200 |
86 lines |
Re: Why wwPDB and members are doing a poor job.
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Herbert J. Bernstein |
Wed, 19 Sep 2007 21:50:41 -0400 |
211 lines |
topology and parameter files for RNA 5'-5' triphosphate linkage
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Hongmin Li |
Thu, 27 Sep 2007 14:02:57 -0400 |
28 lines |
ratio of solvent accessible surface area > 1.0
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Hyunchul Kim |
Fri, 28 Sep 2007 14:54:04 +0900 |
44 lines |
Re: anisotropic scaling in refmac versions
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Ian Tickle |
Wed, 19 Sep 2007 13:20:42 +0100 |
208 lines |
Re: anisotropic scaling in refmac versions
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Ian Tickle |
Thu, 20 Sep 2007 08:32:11 +0100 |
269 lines |
Re: anisotropic scaling in refmac versions
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Ian Tickle |
Thu, 20 Sep 2007 10:33:50 +0100 |
357 lines |
Re: arp/warp in p22121
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Ian Tickle |
Wed, 19 Sep 2007 13:28:40 +0100 |
86 lines |
Re: arp/warp in p22121
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Ian Tickle |
Wed, 19 Sep 2007 16:18:55 +0100 |
80 lines |
Re: arp/warp in p22121
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Ian Tickle |
Wed, 19 Sep 2007 17:54:29 +0100 |
179 lines |
Re: arp/warp in p22121
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Ian Tickle |
Wed, 19 Sep 2007 17:57:17 +0100 |
86 lines |
Re: arp/warp in p22121: what to do in Pointless
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Ian Tickle |
Mon, 24 Sep 2007 17:59:05 +0100 |
309 lines |
Re: Past CCP4 meeting on problem structures
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Ian Tickle |
Wed, 26 Sep 2007 22:15:20 +0100 |
76 lines |
Alignment question
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Ibrahim M. Moustafa |
Tue, 25 Sep 2007 17:22:58 -0400 |
44 lines |
Re: Alignment question
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Ibrahim M. Moustafa |
Tue, 25 Sep 2007 17:48:02 -0400 |
91 lines |
Scientist Positions at the Centre of Free Electron Laser Science in Hamburg
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Ilme Schlichting |
Wed, 26 Sep 2007 20:00:16 +0200 |
415 lines |
Re: "Quick soak" method
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Jacob Keller |
Tue, 25 Sep 2007 19:12:29 -0500 |
95 lines |
Re: MS for verification of protein constructs
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Jacob Keller |
Wed, 5 Sep 2007 12:35:16 -0500 |
64 lines |
MS method reference
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Jacob Keller |
Fri, 7 Sep 2007 13:22:48 -0500 |
26 lines |
Statistics differences
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Jacob Keller |
Fri, 7 Sep 2007 10:27:39 -0500 |
91 lines |
Re: Thermal melt and heme in the protein
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Jacob Keller |
Tue, 11 Sep 2007 20:09:50 -0500 |
44 lines |
chromatofocusing
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James Fraser |
Mon, 3 Sep 2007 13:27:38 -0700 |
29 lines |
Re: Crystals to go
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James Holton |
Sat, 22 Sep 2007 09:33:39 -0700 |
43 lines |
Re: just how bad can phases be and still help
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James Holton |
Sat, 8 Sep 2007 08:57:07 -0700 |
68 lines |
HETATM records changed to ATOM records by REFMAC
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James Pauff |
Fri, 14 Sep 2007 10:09:41 -0700 |
32 lines |
HETATM to ATOM change, and atom identifier change in REFMAC...
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James Pauff |
Wed, 12 Sep 2007 13:14:16 -0700 |
41 lines |
Re: "Quick soak" method
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James Whisstock |
Wed, 26 Sep 2007 08:42:37 +1000 |
109 lines |
Re: "Quick soak" method
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James Whisstock |
Wed, 26 Sep 2007 09:55:28 +1000 |
73 lines |
Re: MS for verification of protein constructs
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James Whisstock |
Thu, 6 Sep 2007 07:42:33 +1000 |
138 lines |
Re: worst mr probes
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James Whisstock |
Sun, 23 Sep 2007 09:07:33 +1000 |
79 lines |
refmac and ramachandran troubles
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Jan Abendroth |
Sat, 22 Sep 2007 07:25:23 -0700 |
86 lines |
Re: refmac auto matrix weight - 'reasonable' rmsds
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Jan Dohnalek |
Thu, 13 Sep 2007 08:25:20 +0200 |
64 lines |
Thermal melt and heme in the protein
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Jan Schoepe |
Wed, 12 Sep 2007 01:42:57 +0200 |
32 lines |
Positions available at RCSB PDB- BIOCHEMICAL INFORMATION & ANNOTATION SPECIALIST
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Jasmine Young |
Wed, 26 Sep 2007 12:29:32 -0400 |
46 lines |
Jobs at the Macromolecular Structure Database at the EBI.
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Jawahar Swaminathan |
Wed, 19 Sep 2007 13:40:11 +0100 |
186 lines |
Re: pymol movies scripts
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Jens Kaiser |
Tue, 18 Sep 2007 19:14:22 -0700 |
67 lines |
Modified N-terminal throenine?
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Jie Liu |
Fri, 28 Sep 2007 13:42:46 -0400 |
25 lines |
Re: Modified N-terminal throenine?
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Jie Liu |
Fri, 28 Sep 2007 16:01:12 -0400 |
1104 lines |
Re: FreeR flag value swap
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Joao Dias |
Thu, 27 Sep 2007 13:38:29 -0700 |
53 lines |
Best program to find whether a crystal is twinned ?
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Jobichen Chacko |
Sat, 1 Sep 2007 07:47:35 +0800 |
83 lines |
Re: Covalently bound drug molecule
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Joe Krahn |
Tue, 11 Sep 2007 18:40:08 -0400 |
39 lines |
Re: Covalently bound drug molecule
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Joe Krahn |
Wed, 12 Sep 2007 11:43:30 -0400 |
38 lines |
Re: Tough ligand to bind?
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Joe Krahn |
Wed, 12 Sep 2007 12:17:37 -0400 |
52 lines |
Nearly perfect twinned data????
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Joe Smith |
Wed, 26 Sep 2007 12:25:11 -0400 |
123 lines |
Re: MS for verification of protein constructs
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Joel Guenther |
Wed, 5 Sep 2007 13:56:25 -0700 |
136 lines |
Announcement: Fragment-based Lead Discovery Conference (FBLD2008)
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John Badger |
Mon, 10 Sep 2007 09:27:37 -0700 |
175 lines |
Announcement:MIFit+ released
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John Badger |
Tue, 25 Sep 2007 11:55:13 -0700 |
150 lines |
bfactor, freeR problems!!
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john kryst |
Sat, 29 Sep 2007 22:24:47 +0530 |
42 lines |
SHELXL - FMN parameterization problem
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Jonathan Elegheert |
Thu, 27 Sep 2007 12:29:54 +0200 |
8534 lines |
Re: a problem with stabilization buffer
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Juan Sanchez-Weatherby (UEA) |
Sun, 16 Sep 2007 17:27:21 +0100 |
233 lines |
Re: "Quick soak" method
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Juergen Bosch |
Tue, 25 Sep 2007 10:03:13 -0700 |
120 lines |
Why is RANGES restricted to <60 in TRUNCATE ?
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Juergen J. Mueller |
Tue, 4 Sep 2007 17:50:05 +0200 |
24 lines |
ADIT Validation server & Ramachandran outliers
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Karolina Michalska |
Fri, 21 Sep 2007 11:06:45 +0200 |
28 lines |
Re: CNS setup file for bash users?
|
Kay Diederichs |
Mon, 24 Sep 2007 11:15:55 +0200 |
110 lines |
Re: Seeking Linux experts' adivice
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Kay Diederichs |
Wed, 19 Sep 2007 09:43:28 +0200 |
116 lines |
unsubscribe
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Kennedy, William Dexter |
Wed, 12 Sep 2007 05:28:43 -0400 |
109 lines |
Another twinning question
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Kerff Frédéric |
Fri, 14 Sep 2007 15:46:19 +0200 |
70 lines |
New validation program...
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Kevin Cowtan |
Mon, 3 Sep 2007 12:11:33 +0100 |
322 lines |
New versions of buccaneer and sequins...
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Kevin Cowtan |
Mon, 10 Sep 2007 12:52:24 +0100 |
41 lines |
Re: HETATM to ATOM change, and atom identifier change in REFMAC...
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Kim Henrick |
Thu, 13 Sep 2007 10:30:30 +0100 |
37 lines |
Re: How to calculate the contacts between the dimer-dimer interface
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Klaus Futterer |
Fri, 21 Sep 2007 10:05:33 +0100 |
100 lines |
sealed tube estimations
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Kornelius Zeth |
Wed, 19 Sep 2007 15:00:03 +0200 |
42 lines |
anisotropic scaling in refmac versions
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Lari Lehtio |
Mon, 17 Sep 2007 14:41:15 +0200 |
233 lines |
Re: anisotropic scaling in refmac versions
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Lari Lehtio |
Wed, 19 Sep 2007 14:49:36 +0200 |
438 lines |
Re: refmac auto matrix weight - 'reasonable' rmsds
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Lari Lehtio |
Tue, 11 Sep 2007 22:22:47 +0200 |
110 lines |
Postdoc in Structural Biology of DNA Repair
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Laurence Pearl |
Fri, 28 Sep 2007 12:18:09 +0100 |
233 lines |
a problem with stabilization buffer
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lei feng |
Sun, 16 Sep 2007 11:34:53 -0400 |
77 lines |
unsubscribe ccp4bb
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Li, Ming |
Wed, 12 Sep 2007 09:31:02 -0500 |
24 lines |
Stereo setting in program O with stereo-ready graphic card in x86_64
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linwoo kang |
Sun, 2 Sep 2007 21:23:09 +0900 |
66 lines |
Postdoctoral position in Boston Metro Area
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Liz Hedstrom |
Sun, 16 Sep 2007 15:46:35 -0400 |
92 lines |
Re: Rotation Axis visualisation.
|
Liz Potterton |
Tue, 18 Sep 2007 10:47:00 +0100 |
51 lines |
Re: chromatofocusing
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M T |
Tue, 4 Sep 2007 09:44:28 +0200 |
29 lines |
model-mask
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m zhang |
Fri, 14 Sep 2007 17:32:19 -0400 |
69 lines |
Re: Dundee jobs
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Magnus Alphey |
Mon, 10 Sep 2007 13:08:18 +0100 |
122 lines |
MOLREP for space group F432
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Manfred S. Weiss |
Mon, 17 Sep 2007 11:10:12 +0200 |
30 lines |
Re: REFMAC and Hetroatoms
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Manish C Pathak |
Tue, 18 Sep 2007 15:34:17 -0700 |
58 lines |
post-doc position in Gif-sur-Yvette (France)
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Marcel Knossow |
Wed, 12 Sep 2007 14:30:28 +0200 |
130 lines |
Re: Tough ligand to bind?
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Marian Szebenyi |
Wed, 12 Sep 2007 13:17:11 -0400 |
47 lines |
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Marius Schmidt |
Thu, 6 Sep 2007 18:16:51 +0200 |
27 lines |
Re: Covalently bound drug molecule
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Marius Schmidt |
Wed, 12 Sep 2007 16:07:51 +0200 |
66 lines |
Re: Stereo setting in program O with stereo-ready graphic card in x86_64
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Mark Brooks |
Sun, 2 Sep 2007 20:31:20 +0200 |
125 lines |
Li ion scattering factor
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Mark Mayer |
Tue, 4 Sep 2007 23:54:21 +0100 |
46 lines |
refmac auto matrix weight - 'reasonable' rmsds
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Mark Mayer |
Tue, 11 Sep 2007 21:08:10 +0100 |
40 lines |
Deadline(19-sept ) for beamtime proposals at BM14/ESRF for Nov/Dec 2007
|
Martin A. Walsh |
Wed, 12 Sep 2007 10:09:41 +0200 |
303 lines |
Deadline(19-sept ) for beamtime proposals at BM14/ESRF for Nov/Dec 2007
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Martin A. Walsh |
Wed, 12 Sep 2007 10:37:11 +0200 |
497 lines |
Deadline(19-sept ) for beamtime proposals at BM14/ESRF for Nov/Dec 2007
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Martin A. Walsh |
Wed, 12 Sep 2007 10:26:46 +0200 |
417 lines |
CALL FOR PROPOSALS FOR ESRF BEAMTIME WITH ONLINE MICROSPEC
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Martin WEIK |
Mon, 24 Sep 2007 19:28:37 +0200 |
48 lines |
Postdoc Position - Membrane Structural and Functional Biology, Limerick, Ireland
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Martin.Caffrey |
Mon, 10 Sep 2007 17:52:47 +0100 |
259 lines |
Research Professor in Membrane Structural and Functional Biology, University of Limerick, Ireland
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Martin.Caffrey |
Mon, 10 Sep 2007 21:02:45 +0100 |
217 lines |
Senior Crystallographer Position, University of Limerick, Ireland
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Martin.Caffrey |
Mon, 10 Sep 2007 20:41:02 +0100 |
151 lines |
Re: ADIT Validation server & Ramachandran outliers
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MATSUURA Takanori |
Sat, 22 Sep 2007 00:33:25 +0900 |
58 lines |
Re: Protein models in Blender
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Michel Fodje |
Thu, 13 Sep 2007 13:38:04 -0600 |
99 lines |
Re: FreeR flag value swap
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Miller, Mitchell D. |
Thu, 27 Sep 2007 12:39:25 -0700 |
54 lines |
Has anyone seen such density?
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Miriam-Rose Ash |
Wed, 19 Sep 2007 17:34:53 +0200 |
823 lines |
Extracting information from scale.log file
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Mona N. Rahman |
Mon, 10 Sep 2007 16:48:24 -0400 |
50 lines |
Re: FreeR flag value swap
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Murray, James W |
Thu, 27 Sep 2007 20:53:57 +0100 |
174 lines |
Re: anisotropic scaling in refmac versions
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Nalam, Madhavi |
Wed, 19 Sep 2007 09:56:58 -0400 |
220 lines |
Predict potential sites for introducing cys : Summary
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Narayanan Ramasubbu |
Fri, 14 Sep 2007 07:52:07 -0400 |
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Predict potential sites for introducing cys to make a disulfide
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Narayanan Ramasubbu |
Thu, 13 Sep 2007 16:03:56 -0400 |
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Question regards to binding affinity of the protein complex?
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Ngo Duc Tri |
Wed, 19 Sep 2007 03:19:38 -0700 |
26 lines |
Tough ligand to bind?
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Nian Huang |
Tue, 11 Sep 2007 20:40:57 -0500 |
30 lines |
Re: mosflm orientation matrix and symmetry
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Nicholas K Sauter |
Tue, 25 Sep 2007 07:31:49 +0100 |
33 lines |
(ccp4bb) Bayer Healthcare's Berlin based Pharma business is looking for a Research Scientist (m/f) – Protein Crystallography
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Nicole Westermann |
Wed, 26 Sep 2007 12:53:36 +0200 |
77 lines |
Re: How to calculate the contacts between the dimer-dimer interface
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Nikos Pinotsis |
Thu, 20 Sep 2007 19:43:16 +0200 |
52 lines |
ESRF Rolling access beamtime
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nurizzo |
Thu, 6 Sep 2007 13:32:54 +0200 |
36 lines |
Protein models in Blender
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P Hubbard |
Thu, 13 Sep 2007 12:23:14 -0700 |
35 lines |
Re: Protein models in Blender
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P Hubbard |
Thu, 13 Sep 2007 12:54:38 -0700 |
81 lines |
Summary: Protein models in Blender
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P Hubbard |
Thu, 13 Sep 2007 16:09:02 -0700 |
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Re: Past CCP4 meeting on problem structures
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P.J.Briggs |
Thu, 27 Sep 2007 10:47:10 +0100 |
54 lines |
Re: Shelx_install_in_ccp4iv6.0.2
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P.J.Briggs |
Tue, 4 Sep 2007 08:17:01 +0100 |
49 lines |
Re: FreeR flag value swap
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Partha Chakrabarti |
Thu, 27 Sep 2007 21:35:17 +0100 |
92 lines |
phase seapration
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Parveen Goyal |
Tue, 18 Sep 2007 10:09:33 +0100 |
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coot--saving changes
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Patrick Loll |
Mon, 24 Sep 2007 13:10:56 -0400 |
146 lines |
MS for verification of protein constructs
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Patrick Loll |
Wed, 5 Sep 2007 12:41:52 -0400 |
113 lines |
Position for PSI Knowledgebase development
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Paul Adams |
Wed, 12 Sep 2007 09:09:05 -0700 |
92 lines |
Postdoctoral Position for PHENIX development
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Paul D. Adams |
Wed, 12 Sep 2007 09:07:46 -0700 |
85 lines |
Re: Why wwPDB and members are doing a poor job.
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Paul D. Adams |
Wed, 19 Sep 2007 13:12:33 -0700 |
120 lines |
Re: coot--saving changes
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Paul Emsley |
Sun, 30 Sep 2007 00:50:29 +0100 |
106 lines |
Re: Covalently bound drug molecule
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Paul Emsley |
Tue, 11 Sep 2007 11:46:09 +0100 |
34 lines |
Number of refinement parameters
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Paul Paukstelis |
Wed, 12 Sep 2007 12:05:01 -0500 |
21 lines |
Re: FreeR flag value swap
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Pavel Afonine |
Thu, 27 Sep 2007 12:57:10 -0700 |
44 lines |
Re: FreeR flag value swap
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Pavel Afonine |
Thu, 27 Sep 2007 13:57:13 -0700 |
89 lines |
Re: Number of refinement parameters
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Pavel Afonine |
Wed, 12 Sep 2007 10:24:05 -0700 |
48 lines |
Re: Statistics differences
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Pavel Afonine |
Fri, 7 Sep 2007 09:23:58 -0700 |
62 lines |
Re: ccp4 giving problem
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Peter Adrian Meyer |
Tue, 11 Sep 2007 18:22:21 -0400 |
56 lines |
stereo emitter sync issues (linux/quadro 4500/nuvision 60GX)
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Peter Adrian Meyer |
Tue, 11 Sep 2007 18:14:05 -0400 |
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SUMMARY: stereo emitter sync issues (linux/quadro 4500/nuvision 60GX)
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Peter Adrian Meyer |
Mon, 17 Sep 2007 13:58:17 -0400 |
58 lines |
Re: Another twinning question
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Peter Zwart |
Fri, 14 Sep 2007 07:27:41 -0700 |
45 lines |
Re: Nearly perfect twinned data????
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Peter Zwart |
Wed, 26 Sep 2007 10:09:20 -0700 |
76 lines |
FreeR flag value swap
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Petra Lukacik |
Thu, 27 Sep 2007 15:03:17 -0400 |
30 lines |
Re: FreeR flag value swap
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Petra Lukacik |
Thu, 27 Sep 2007 16:27:33 -0400 |
54 lines |
Re: arp/warp in p22121: what to do in Pointless
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Phil Evans |
Mon, 24 Sep 2007 16:57:32 +0100 |
214 lines |
Re: arp/warp in p22121: what to do in Pointless
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Phil Evans |
Mon, 24 Sep 2007 18:18:24 +0100 |
346 lines |
ccp4-dev
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Phil Evans |
Thu, 13 Sep 2007 14:41:27 +0100 |
19 lines |
Postdoctoral position in Durham
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POHL E. |
Wed, 12 Sep 2007 09:56:48 +0100 |
113 lines |
Re: the worst molecular replacment probes
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Poul Nissen |
Sat, 22 Sep 2007 12:29:16 +0200 |
79 lines |
Re: the worst molecular replacment probes - three months
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Poul Nissen |
Sat, 22 Sep 2007 12:32:49 +0200 |
53 lines |
post-doc possibility in newcastle
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R. J. Lewis |
Thu, 20 Sep 2007 17:23:05 +0100 |
36 lines |
Re: Solvent content of membrane protein crystals
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R.M. Garavito |
Mon, 24 Sep 2007 08:52:18 -0400 |
364 lines |
Re: Question regards to binding affinity of the protein complex?
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Radisky, Evette S., Ph.D. |
Wed, 19 Sep 2007 13:18:03 -0500 |
54 lines |
Re: alternate confirmations of residues
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Raji Edayathumangalam |
Mon, 24 Sep 2007 12:38:29 -0400 |
101 lines |
Re: Molecular replacement
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Raji Edayathumangalam |
Fri, 21 Sep 2007 08:18:10 -0400 |
52 lines |
Re: phaser + phased-TF
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Randy J. Read |
Sat, 1 Sep 2007 11:05:28 +0100 |
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Re: phaser and percent composition result [ part 2]
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Randy J. Read |
Thu, 20 Sep 2007 09:45:28 +0100 |
37 lines |
Re: Rfree and unaccounted density
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Ranvir Singh |
Wed, 5 Sep 2007 00:51:48 -0700 |
65 lines |
Postdoctoral Position in Structural Enzymology, University of Michigan
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Ray Trievel |
Wed, 12 Sep 2007 09:36:51 -0400 |
74 lines |
PhD and postdoc positions at Tromsø
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Richard Engh |
Wed, 19 Sep 2007 10:24:40 +0200 |
57 lines |
Fall microbeam time still available at MacCHESS
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Richard Gillilan |
Tue, 25 Sep 2007 11:00:58 -0400 |
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Re: How to calculate the contacts between the dimer-dimer interface
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Robert Immormino |
Thu, 20 Sep 2007 15:35:53 -0400 |
34 lines |
Re: Why there is no C21 space group in crystal system
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Robert Sweet |
Tue, 11 Sep 2007 10:12:04 -0400 |
45 lines |
Re: pymol movies scripts
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Roger Rowlett |
Tue, 18 Sep 2007 08:34:49 -0400 |
74 lines |
Re: Statistics differences
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Ronald E Stenkamp |
Fri, 7 Sep 2007 08:47:17 -0700 |
145 lines |
Re: stereo emitter sync issues (linux/quadro 4500/nuvision 60GX)
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Sabuj Pattanayek |
Tue, 11 Sep 2007 17:20:26 -0500 |
24 lines |
Re: just how bad can phases be and still help
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Sacha Urzhumtsev |
Mon, 10 Sep 2007 07:33:55 +0200 |
28 lines |
Re: refmac auto matrix weight - 'reasonable' rmsds
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Santarsiero, Bernard D. |
Tue, 11 Sep 2007 15:57:05 -0500 |
84 lines |
Crystallographic Post-doctoral Position in Champaign-Urbana, IL
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Satish Nair |
Tue, 25 Sep 2007 14:12:12 +0100 |
37 lines |
Solvent content of membrane protein crystals
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Savvas Savvides |
Sat, 22 Sep 2007 22:26:35 +0200 |
31 lines |
Re: Solvent content of membrane protein crystals
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Savvas Savvides |
Sun, 23 Sep 2007 10:55:00 +0200 |
61 lines |
Re: Solvent content of membrane protein crystals
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Savvas Savvides |
Tue, 25 Sep 2007 00:36:58 +0200 |
148 lines |
Re: the worst molecular replacment probes
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Savvas Savvides |
Sat, 22 Sep 2007 20:39:15 +0200 |
25 lines |
pymol movies scripts
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Sebastiano Pasqualato |
Tue, 18 Sep 2007 11:22:21 +0200 |
96 lines |
Summary: pymol movies scripts
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Sebastiano Pasqualato |
Wed, 19 Sep 2007 11:13:22 +0200 |
134 lines |
Job
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Sergiy Klyuyev |
Fri, 14 Sep 2007 17:24:43 +0100 |
47 lines |
Re: Tough ligand to bind?
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Shane Atwell |
Fri, 14 Sep 2007 07:22:01 -0700 |
142 lines |
Re: How to calculate the contacts between the dimer-dimer interface
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Soisson, Stephen Michael |
Thu, 20 Sep 2007 15:29:15 -0400 |
65 lines |
Re: How to calculate the contacts between the dimer-dimer interface
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Soisson, Stephen Michael |
Fri, 21 Sep 2007 06:29:49 -0400 |
138 lines |
Postdoc at University of Texas Medical Branch
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Stein, ND (Norman) |
Mon, 17 Sep 2007 09:38:57 +0100 |
85 lines |
Re: Modified N-terminal throenine?
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Steve Kaiser |
Fri, 28 Sep 2007 12:57:06 -0700 |
52 lines |
Re: Modified N-terminal throenine?
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Stevens, James (CDC/CCID/NCIRD) |
Fri, 28 Sep 2007 14:24:46 -0400 |
40 lines |
The X6A workbench - Fall session
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Stojanoff, Vivian |
Thu, 6 Sep 2007 13:52:39 -0400 |
24 lines |
The X6A workbench - September 25 through 28
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Stojanoff, Vivian |
Sun, 16 Sep 2007 18:41:25 -0400 |
25 lines |
Re: Archiving onto DVD with RH linux
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Stuart Endo-Streeter |
Wed, 19 Sep 2007 09:38:30 +0000 |
69 lines |
Re: Seeking Linux experts' adivice
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Stuart Endo-Streeter |
Wed, 19 Sep 2007 09:30:05 +0000 |
50 lines |
Re: display a map from a quantum chemical calculation
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Stuart McNicholas |
Mon, 10 Sep 2007 09:46:26 +0100 |
36 lines |
Re: ADIT Validation server & Ramachandran outliers
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Sue Roberts |
Fri, 21 Sep 2007 09:03:56 -0700 |
88 lines |
Re: ADIT Validation server & Ramachandran outliers
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Sue Roberts |
Fri, 21 Sep 2007 11:13:27 -0700 |
67 lines |
Academic Position in San Diego, California
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Tom Huxford |
Fri, 21 Sep 2007 13:01:33 -0700 |
25 lines |
combining various SAD phases
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Tommi Kajander |
Thu, 6 Sep 2007 14:29:25 +0300 |
23 lines |
HT-thermal melts
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Tommi Kajander |
Tue, 11 Sep 2007 14:50:11 +0300 |
30 lines |
Re: Solvent content of membrane protein crystals
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Tommi Kajander |
Mon, 24 Sep 2007 09:29:57 +0300 |
48 lines |
Postdoc Position in Protein Crystallography
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Tsai, Francis T.F. |
Tue, 18 Sep 2007 12:38:23 -0500 |
40 lines |
covalently bonded Ligand fit
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U Sam |
Tue, 4 Sep 2007 22:41:38 +0000 |
23 lines |
few organophophates coordiantes
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U Sam |
Wed, 5 Sep 2007 19:21:45 +0000 |
36 lines |
Refmac5, .cif file for ligans and restrain.
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U Sam |
Fri, 14 Sep 2007 21:39:41 +0000 |
29 lines |
scalepack2mtz
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U Sam |
Sun, 16 Sep 2007 03:13:08 +0000 |
28 lines |
ccp4 giving problem
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Uma Katre |
Tue, 11 Sep 2007 02:33:47 -0700 |
43 lines |
Re: "Quick soak" method
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Uwe Mueller |
Tue, 25 Sep 2007 13:23:48 +0200 |
85 lines |
Re: "Quick soak" method
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Uwe Mueller |
Wed, 26 Sep 2007 11:46:46 +0200 |
131 lines |
Re: Solvent content of membrane protein crystals
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Van Den Berg, Bert |
Sun, 23 Sep 2007 09:49:38 -0400 |
218 lines |
Re: arp/warp in p22121
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Victor Lamzin |
Tue, 18 Sep 2007 13:48:03 +0200 |
50 lines |
Re: just how bad can phases be and still help
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Victor Lamzin |
Sat, 8 Sep 2007 18:24:39 +0200 |
36 lines |
Practical Course in Macromolecular Crystallography M2M-7
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Victor Lamzin |
Mon, 17 Sep 2007 18:28:07 +0200 |
46 lines |
Re: few organophophates coordiantes
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vijay kumar |
Thu, 6 Sep 2007 21:06:46 -0700 |
61 lines |
alternate confirmations of residues
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Vineet Gaur |
Sun, 23 Sep 2007 23:59:09 -0700 |
140 lines |
calculating molecular dimensions
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Vineet Gaur |
Sun, 23 Sep 2007 00:00:32 -0700 |
41 lines |
REFMAC and Hetroatoms
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Vineet Gaur |
Tue, 18 Sep 2007 05:49:24 -0700 |
64 lines |
Rfree and unaccounted density
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Vineet Gaur |
Mon, 3 Sep 2007 07:10:09 -0700 |
59 lines |
Re: display a map from a quantum chemical calculation
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Warren DeLano |
Sat, 8 Sep 2007 09:22:51 -0700 |
44 lines |
Re: Protein models in Blender
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Warren DeLano |
Thu, 13 Sep 2007 15:12:09 -0700 |
249 lines |
Re: Why wwPDB and members are doing a poor job.
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Warren DeLano |
Wed, 19 Sep 2007 18:19:14 -0700 |
164 lines |
Re: Best program to find whether a crystal is twinned ?
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William Scott |
Fri, 31 Aug 2007 17:12:25 -0700 |
90 lines |
display a map from a quantum chemical calculation
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William Scott |
Sat, 8 Sep 2007 09:01:29 -0700 |
23 lines |
Re: few organophophates coordiantes
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William Scott |
Wed, 5 Sep 2007 12:38:38 -0700 |
47 lines |
Re: just how bad can phases be and still help
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William Scott |
Thu, 6 Sep 2007 21:11:01 -0700 |
80 lines |
Re: post-doc possibility in newcastle
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William Scott |
Thu, 20 Sep 2007 09:50:34 -0700 |
19 lines |
Re: scalepack2mtz
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William Scott |
Sat, 15 Sep 2007 20:18:30 -0700 |
40 lines |
Re: stop receiving ccp4i
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William Scott |
Fri, 28 Sep 2007 08:13:48 -0700 |
31 lines |
Re: unsubscibe
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William Scott |
Thu, 20 Sep 2007 07:54:07 -0700 |
18 lines |
Re: xplot84driver problems
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William Scott |
Thu, 6 Sep 2007 08:15:56 -0700 |
50 lines |
Re: Archiving onto DVD with RH linux
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Winter, G (Graeme) |
Wed, 19 Sep 2007 13:25:30 +0100 |
60 lines |
Re: arp/warp in p22121: what to do in Pointless
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Winter, G (Graeme) |
Mon, 24 Sep 2007 19:17:19 +0100 |
363 lines |
Crystals to go
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Winter, G (Graeme) |
Fri, 21 Sep 2007 11:42:13 +0100 |
18 lines |
Re: mosflm orientation matrix and symmetry
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Winter, G (Graeme) |
Tue, 25 Sep 2007 08:44:22 +0100 |
48 lines |
Why there is no C21 space group in crystal system
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wu donghui |
Tue, 11 Sep 2007 21:58:04 +0800 |
48 lines |
How to calculate the contacts between the dimer-dimer interface
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Xiaoyi Deng |
Thu, 20 Sep 2007 12:25:35 -0500 |
21 lines |
Shelx_install_in_ccp4iv6.0.2
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Xue-Yuan Pei |
Mon, 3 Sep 2007 17:44:50 +0100 |
19 lines |
Seeking Linux experts' adivice
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Yanming Zhang |
Wed, 19 Sep 2007 01:46:55 -0400 |
18 lines |