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xplor-nih@dcb.cit.nih.gov
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1
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N/C terminus additions; cyclic beta amino acids
started 2014-10-16 15:59:21 UTC
2014-10-16 23:36:43 UTC
Charles Schwieters
0
replies
R-factors and significance
started 2014-10-15 23:19:37 UTC
2014-10-15 23:19:37 UTC
santhu kumar
1
reply
Xplor calculation with PCSs for two lanthanide positions
started 2014-09-29 13:20:29 UTC
2014-09-29 19:16:36 UTC
Charles Schwieters
2
replies
N/C terminus additions; cyclic beta amino acids
started 2014-09-01 14:03:59 UTC
2014-09-02 23:29:45 UTC
Charles Schwieters
1
reply
Fix part of a protein
started 2014-08-29 20:11:08 UTC
2014-09-02 23:22:45 UTC
Charles Schwieters
1
reply
Q factor calculation
started 2014-08-28 18:10:38 UTC
2014-09-02 23:10:56 UTC
Charles Schwieters
1
reply
two questions about PRE ensemble calculation
started 2014-08-13 20:05:33 UTC
2014-08-13 23:09:04 UTC
Charles Schwieters
5
replies
high energy in torsionDB
started 2014-08-13 04:25:35 UTC
2014-08-13 21:56:25 UTC
Sandra Pineda Sanabria
1
reply
Help with cyclohexylalanine Cha/CHEX
started 2014-08-04 07:05:03 UTC
2014-08-04 20:06:49 UTC
Charles Schwieters
0
replies
Lysozyme 15N Chemical shift anisotropy
started 2014-07-30 18:12:50 UTC
2014-07-30 18:12:50 UTC
santhu kumar
3
replies
Water refinement for protein-ligand complexes
started 2014-07-22 21:10:44 UTC
2014-07-23 23:00:48 UTC
Charles Schwieters
2
replies
parameter and topology file for iodoacetamido-PROXYL
started 2014-06-12 19:38:38 UTC
2014-06-12 20:18:53 UTC
Charles Schwieters
1
reply
PRE ensemble averaging
started 2014-06-02 13:34:34 UTC
2014-06-03 01:45:26 UTC
Charles Schwieters
1
reply
how to generate a ensemble representation using Xplor
started 2014-05-08 12:21:10 UTC
2014-05-08 22:18:47 UTC
Charles Schwieters
1
reply
input tbl files_Amber to xplor
started 2014-05-06 12:15:28 UTC
2014-05-06 20:14:08 UTC
Charles Schwieters
3
replies
RMSD to reference
started 2014-04-26 03:22:48 UTC
2014-04-29 04:10:10 UTC
Charles Schwieters
5
replies
Calculating particular pairwise energy terms
started 2014-04-15 03:58:33 UTC
2014-04-22 22:54:35 UTC
Charles Schwieters
4
replies
A question about rotamers
started 2014-04-10 02:06:27 UTC
2014-04-10 21:44:19 UTC
Si Yan
5
replies
compiling xplor under osx mavericks
started 2014-03-17 14:03:54 UTC
2014-03-20 00:42:51 UTC
Gary Thompson
1
reply
pdb2psf problem
started 2014-03-07 04:26:16 UTC
2014-03-07 22:17:02 UTC
Charles Schwieters
2
replies
problems compiling xplor
started 2014-02-28 04:37:54 UTC
2014-02-28 23:18:08 UTC
Charles Schwieters
0
replies
OSX10.9 was: error message for output files
started 2014-02-19 21:17:56 UTC
2014-02-19 21:17:56 UTC
Charles Schwieters
1
reply
xplor-nih parallel issue
started 2014-02-08 02:57:22 UTC
2014-02-08 03:26:26 UTC
Charles Schwieters
4
replies
Error modelling in RDC's
started 2013-11-28 02:45:52 UTC
2013-12-03 22:39:08 UTC
Charles Schwieters
1
reply
equalling two rdc tensors
started 2013-11-27 15:42:49 UTC
2013-11-27 20:59:20 UTC
Charles Schwieters
5
replies
Residue wise R-factors
started 2013-11-14 08:18:53 UTC
2013-11-15 01:08:23 UTC
Charles Schwieters
6
replies
visualizing highly ambiguous restraints in vmd-xplor
started 2013-08-16 05:53:42 UTC
2013-11-01 01:11:52 UTC
Charles Schwieters
2
replies
Docking structures using RDCs
started 2013-10-24 17:15:44 UTC
2013-10-24 20:53:29 UTC
Charles Schwieters
7
replies
changing van der Waals radius without modifying an atom type
started 2013-10-18 18:22:29 UTC
2013-10-22 01:28:42 UTC
Constantine, Keith
0
replies
Custom N-terminal modification
started 2013-10-15 02:00:13 UTC
2013-10-15 02:00:13 UTC
THOMAS EDWARD SMITH
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