Amber Archive Sep 2002: by author

A.Madhumalar
- parameters for sugars (Sun Sep 29 2002 - 09:30:36 PDT)
Alicia Hopkins
- Re: example 1 problems (Tue Sep 17 2002 - 05:03:53 PDT)
- example 1 problems (Mon Sep 16 2002 - 08:57:23 PDT)
amit kumar
- assistance required (Mon Sep 16 2002 - 09:25:05 PDT)
Andreas Svrcek-Seiler
- Re: offset of temperature when running MD with CAP and no periodic conditions (Thu Sep 19 2002 - 10:11:31 PDT)
Andrei Leit�o
- Problems with poly(A)-poly(T) tutorial... (Mon Sep 30 2002 - 12:55:53 PDT)
Apostoluk, Wlodzimierz K
- divalent cations parameters (Mon Sep 30 2002 - 15:38:11 PDT)
- (no subject) (Wed Sep 25 2002 - 12:09:53 PDT)
Arvid Soederhaell
- ambpdb? (Wed Sep 25 2002 - 00:38:34 PDT)
Bayly, Christopher
- RE: antechamber best practices/charge equivalence w/ AM1-BCC (Tue Sep 24 2002 - 07:49:56 PDT)
C. Klein
- Re: old prmtop (Wed Sep 04 2002 - 09:21:18 PDT)
Carlos P. Sosa
- Re: problems on IBM AIX (Fri Sep 13 2002 - 08:47:31 PDT)
Carlos Simmerling
- Re: groups in targeted md (Mon Sep 30 2002 - 07:04:26 PDT)
- Re: Density during equilibration (sander) (Tue Sep 17 2002 - 18:44:13 PDT)
- Re: large energy fluctration (Thu Sep 12 2002 - 11:50:09 PDT)
- Re: sander.LES questions (Thu Sep 12 2002 - 10:24:25 PDT)
- Re: Strange MD simulation results with GB solvation at high temp. (Wed Sep 11 2002 - 19:04:44 PDT)
- Re: Strange MD simulation results with GB solvation at high temp. (Tue Sep 10 2002 - 05:07:58 PDT)
case
- RE: bondbydistance (Fri Sep 06 2002 - 17:04:02 PDT)
- RE: cut-off question (Fri Sep 06 2002 - 17:01:28 PDT)
- RE: Escaping Atoms (Thu Sep 05 2002 - 15:04:06 PDT)
ch cureton
- Torsion driving (Thu Sep 26 2002 - 09:00:34 PDT)
- Escaping Atoms (Wed Sep 04 2002 - 03:43:03 PDT)
Christoph Brockmann
- Re: groups in targeted md (Mon Sep 30 2002 - 07:48:16 PDT)
- groups in targeted md (Mon Sep 30 2002 - 06:15:10 PDT)
Cozmuta
- cut-off question (Fri Sep 06 2002 - 15:49:21 PDT)
CUI, Guanglei
- Re: a freeware to display RMSD matrices (Thu Sep 19 2002 - 06:42:29 PDT)
- Re: protein minimization (Tue Sep 03 2002 - 06:19:39 PDT)
darden
- Re: vlimit and vmax (Fri Sep 20 2002 - 12:27:10 PDT)
David A. Case
- Re: Image charges with the solvate cap command (Mon Sep 30 2002 - 17:34:28 PDT)
- Re: your mail (Mon Sep 30 2002 - 09:35:06 PDT)
- Re: Request for help with Antechamber (Fri Sep 27 2002 - 17:54:21 PDT)
- Re: nmanal help request (Fri Sep 27 2002 - 08:38:23 PDT)
- Re: Constant pressure equilibration in a system with a solvent cap (Fri Sep 27 2002 - 08:26:09 PDT)
- Re: mm_pbsa and statistic program (Thu Sep 26 2002 - 08:37:15 PDT)
- Re: GB tutorial (Thu Sep 26 2002 - 08:31:19 PDT)
- Re: Question about Antechamber (Thu Sep 26 2002 - 08:28:51 PDT)
- Re: expression of V(lambda) in GIBBS (Tue Sep 24 2002 - 07:14:01 PDT)
- Re: mm_pbsa (Mon Sep 23 2002 - 06:25:02 PDT)
- Re: mol2 file format in the future of amber (Sun Sep 22 2002 - 08:10:42 PDT)
- Re: Parameters for AMBER (Fri Sep 20 2002 - 06:53:18 PDT)
- Re: BLOWUP after 100 ns??? (Thu Sep 19 2002 - 17:29:58 PDT)
- Re: image (Thu Sep 19 2002 - 10:43:32 PDT)
- Re: bug in New2oldparm (Thu Sep 19 2002 - 08:28:30 PDT)
- Re: Density during equilibration (sander) (Tue Sep 17 2002 - 12:21:49 PDT)
- Re: SETVEL, incorrect number of arguments? (Tue Sep 17 2002 - 12:18:38 PDT)
- Re: example 1 problems (Tue Sep 17 2002 - 07:45:31 PDT)
- Re: question about nmode again. (Tue Sep 17 2002 - 07:40:00 PDT)
- Re: amber question (Mon Sep 16 2002 - 09:47:03 PDT)
- Re: example 1 problems (Mon Sep 16 2002 - 09:25:54 PDT)
- Re: problems on IBM AIX (Fri Sep 13 2002 - 07:42:14 PDT)
- Re: Distace dependent dielectric constant (Thu Sep 12 2002 - 15:39:35 PDT)
- Re: Strange MD simulation results with GB solvation at high temp. (Wed Sep 11 2002 - 18:20:17 PDT)
- Re: mm_pbsa positive binding energies (Mon Sep 02 2002 - 10:50:30 PDT)
David Smith
- Re: Constant pressure equilibration in a system with a solvent cap (Fri Sep 27 2002 - 09:11:19 PDT)
DeLano, Warren
- Periodicity Question (Fri Sep 20 2002 - 17:29:49 PDT)
- Dual Processor AMD vs. Single Processor (Wed Sep 11 2002 - 17:34:47 PDT)
- RE: PyMOL + AMBER Trajectories (Tue Sep 03 2002 - 10:51:57 PDT)
dianah_at_unm.edu
- Constant pressure equilibration in a system with a solvent cap (Thu Sep 26 2002 - 18:04:38 PDT)
dkeller_at_unm.edu
- Image charges with the solvate cap command (Mon Sep 30 2002 - 08:52:11 PDT)
Elsa de Sousa Henriques
- Re: parameters for sugars (Mon Sep 30 2002 - 09:42:24 PDT)
eric hu
- Re: large energy fluctration (Fri Sep 20 2002 - 11:00:17 PDT)
- large energy fluctration (Thu Sep 12 2002 - 11:05:10 PDT)
- bondbydistance (Thu Sep 05 2002 - 16:20:43 PDT)
Florian Barth
- Re: compiling amber on a linux box using DMEM-ALLOC (Fri Sep 06 2002 - 15:13:31 PDT)
Giovanni Fossati
- write problem on IBM-AIX (Mon Sep 30 2002 - 08:51:54 PDT)
- SETVEL, incorrect number of arguments? (Mon Sep 16 2002 - 15:43:30 PDT)
- problems on IBM AIX (Thu Sep 12 2002 - 18:43:52 PDT)
giudice
- Re: NTX value (Mon Sep 02 2002 - 00:05:45 PDT)
Giulio Rastelli
- memory allocation in mm_pbsa (Wed Sep 11 2002 - 03:41:04 PDT)
hagop demirdjian
- expression of V(lambda) in GIBBS (Tue Sep 24 2002 - 05:44:02 PDT)
Holger Gohlke
- Re: MM-PBSA basics (Sun Sep 29 2002 - 19:44:52 PDT)
- Re: mm_pbsa output error (Mon Sep 23 2002 - 21:21:30 PDT)
- Re: mm_pbsa (Sun Sep 22 2002 - 14:01:22 PDT)
- Re: betaP,SURFOFF inconsistency (Sun Sep 22 2002 - 13:20:03 PDT)
- Re: Do I have to rerun 1ns MD?? (Sun Sep 22 2002 - 12:30:40 PDT)
- Re: memory allocation in mm_pbsa (Wed Sep 11 2002 - 08:55:07 PDT)
- Re: why are the results so large difference calculating by mm_pbsa and mm_gbsa? (Tue Sep 10 2002 - 09:26:07 PDT)
- Re: nmode compile question? (Tue Sep 10 2002 - 09:17:24 PDT)
- Re: who to address this to?... (Mon Sep 09 2002 - 09:25:00 PDT)
- Re: DNA Tutorial Script (Wed Sep 04 2002 - 20:29:23 PDT)
- Re: old prmtop (Wed Sep 04 2002 - 09:21:32 PDT)
- Re: carnal averaging (Mon Sep 02 2002 - 13:43:52 PDT)
Ioana Cozmuta
- Re: Is H-bonding really there? (Fri Sep 27 2002 - 15:04:37 PDT)
- cut-off question (Wed Sep 04 2002 - 12:43:38 PDT)
- question (Tue Sep 03 2002 - 10:46:04 PDT)
- additional info (Sun Sep 01 2002 - 11:44:32 PDT)
- mpirun (Sun Sep 01 2002 - 11:32:08 PDT)
James W. Caldwell
- Partial charge generation RESP/antechamber (Mon Sep 30 2002 - 15:27:37 PDT)
- Re: Amber 7 and 6 topology files. (Mon Sep 30 2002 - 08:41:25 PDT)
- Re: Request for help with Antechamber (Fri Sep 27 2002 - 22:54:24 PDT)
- Re: Constant pressure equilibration in a system with a solvent cap (Fri Sep 27 2002 - 06:54:46 PDT)
- Amber Reflector (Thu Sep 26 2002 - 10:47:58 PDT)
- Re: compiling amber 7 with Intel Fortran Compiler 6.0 (Wed Sep 25 2002 - 13:58:04 PDT)
- Re: compiling amber 7 with Intel Fortran Compiler 6.0 (Wed Sep 25 2002 - 13:16:48 PDT)
- Mopac509mn/linux (Tue Sep 24 2002 - 08:00:20 PDT)
- Re: example 1 problems (Tue Sep 17 2002 - 07:24:30 PDT)
- Re: amber question (Mon Sep 16 2002 - 10:24:20 PDT)
- Re: D-tryptophan (Sat Sep 14 2002 - 08:21:42 PDT)
- Re: Qustion about calculation of pressure (Thu Sep 12 2002 - 09:43:25 PDT)
- Re: memory allocation in mm_pbsa (Wed Sep 11 2002 - 08:26:19 PDT)
- Re: loadpdb error messages (Tue Sep 10 2002 - 16:49:48 PDT)
- Re: nmode compile question? (Tue Sep 10 2002 - 11:04:07 PDT)
- Re: compiling amber on a linux box using DMEM-ALLOC (Fri Sep 06 2002 - 17:56:42 PDT)
Jessica Swanson
- who to address this to?... (Sun Sep 08 2002 - 15:59:23 PDT)
Jianhui Wu
- compile Moil-View, GL header files (Tue Sep 03 2002 - 08:20:09 PDT)
Joel Konkle-Parker
- MD Primers (Fri Sep 27 2002 - 12:54:03 PDT)
- Changing MAXINT (Thu Sep 12 2002 - 16:21:13 PDT)
- loadpdb error messages (Tue Sep 10 2002 - 15:58:07 PDT)
- DNA Tutorial Script (Wed Sep 04 2002 - 16:18:16 PDT)
Joffre Heredia
- rdparm (Tue Sep 10 2002 - 11:07:26 PDT)
John Bushnell
- compiling amber 7 with Intel Fortran Compiler 6.0 (fwd) (Wed Sep 25 2002 - 13:10:50 PDT)
- Re: Changing MAXINT (Fri Sep 13 2002 - 15:38:52 PDT)
- Re: compiling amber on a linux box using DMEM-ALLOC (Fri Sep 06 2002 - 16:43:12 PDT)
K.Seshadri
- amber7 compilation on irix6.4 mp (Mon Sep 09 2002 - 10:44:13 PDT)
K.Veluraja
- amber (Sun Sep 15 2002 - 22:14:04 PDT)
Kristina Furse
- RE: How to check whether the trajectory file matches the coordinates file or not? (Mon Sep 09 2002 - 12:32:27 PDT)
Lepsa
- Re: MM-PBSA basics (Mon Sep 30 2002 - 00:13:16 PDT)
- Re: ambpdb? (Wed Sep 25 2002 - 01:29:25 PDT)
- Fw: Do I have to rerun 1ns MD?? (Mon Sep 23 2002 - 08:50:26 PDT)
- Re: leap and topology file (Fri Sep 13 2002 - 07:39:45 PDT)
- Re: protein minimization (Mon Sep 02 2002 - 23:13:54 PDT)
Lifeng Tian
- Anal Error : Group (Fri Sep 27 2002 - 15:35:23 PDT)
Ling Zhang
- How to check whether the trajectory file matches the coordinates file or not? (Mon Sep 09 2002 - 11:31:13 PDT)
Lorenzo Gontrani
- Distace dependent dielectric constant (Mon Sep 09 2002 - 01:33:43 PDT)
M. L. Dodson
- Re: mol2 file format in the future of amber (Sun Sep 22 2002 - 08:34:06 PDT)
- mol2 file format in the future of amber (Fri Sep 20 2002 - 07:41:02 PDT)
m.elizabeth sophia
- protein minimization (Tue Sep 03 2002 - 09:01:35 PDT)
Mahadevan Seetharaman
- ISTAR2 - oops, just found the answer... (Wed Sep 25 2002 - 12:55:46 PDT)
- sander_classic: Recompile without ISTAR2 (Wed Sep 25 2002 - 12:53:59 PDT)
- Re: mm_pbsa (Sun Sep 22 2002 - 19:07:27 PDT)
Marc Dobler
- Re: Density during equilibration (sander) (Wed Sep 18 2002 - 00:11:21 PDT)
- Re: Density during equilibration (sander) (Tue Sep 17 2002 - 17:29:22 PDT)
Marcela Madrid
- leap and topology file (Thu Sep 12 2002 - 09:12:20 PDT)
Margaret Cheung
- Re: question about using 10-12 in amber7/sander. (Sat Sep 28 2002 - 13:35:48 PDT)
- question about using 10-12 in amber7/sander. (Sat Sep 28 2002 - 12:53:56 PDT)
Markus Drumm
- Question about Counterions (Thu Sep 19 2002 - 10:38:24 PDT)
Masaki Tomimoto
- Question about Antechamber (Wed Sep 25 2002 - 14:37:55 PDT)
Mathy Froeyen
- mm_pbsa positive binding energies (Mon Sep 02 2002 - 02:11:34 PDT)
Michael Crowley
- Re: who to address this to?... (Mon Sep 09 2002 - 10:41:16 PDT)
Michael Ford
- MM-PBSA basics (Fri Sep 27 2002 - 12:53:01 PDT)
Michael Murray
- mm_pbsa output error (Mon Sep 23 2002 - 10:26:11 PDT)
Michael Trieb
- watershell in ptraj (Tue Sep 24 2002 - 02:03:49 PDT)
Michal Otyepka
- Re: binding site volume (Fri Sep 13 2002 - 00:13:08 PDT)
- Polarizability, a general question (Wed Sep 11 2002 - 01:56:32 PDT)
Miguel de Federico
- Amber 7 and 6 topology files. (Mon Sep 30 2002 - 08:08:36 PDT)
Natasja Brooijmans
- Re: example 1 problems (Mon Sep 16 2002 - 09:40:38 PDT)
Nicholson, James D Mr ARO
- RE: Request for help with Antechamber (Fri Sep 27 2002 - 18:00:37 PDT)
- Request for help with Antechamber (Fri Sep 27 2002 - 16:58:58 PDT)
- Question on Antechamber paper (Thu Sep 26 2002 - 10:18:17 PDT)
- Help using moilview to make animations of trajectories (Fri Sep 13 2002 - 15:15:33 PDT)
- RE: bondbydistance (Sat Sep 07 2002 - 17:16:28 PDT)
Nikolai Smolin
- Qustion about calculation of pressure (Thu Sep 12 2002 - 03:01:44 PDT)
Pascal Bonnet
- mm_pbsa and statistic program (Thu Sep 26 2002 - 03:50:52 PDT)
- new2oldparm format (2) (Thu Sep 19 2002 - 03:43:39 PDT)
- bug in New2oldparm (Thu Sep 19 2002 - 03:35:46 PDT)
Perdita Barran
- D-tryptophan (Sat Sep 14 2002 - 07:16:45 PDT)
Peter Fojan
- nmanal help request (Fri Sep 27 2002 - 06:59:11 PDT)
Peter Gannett
- Re: MD Primers (Fri Sep 27 2002 - 16:34:40 PDT)
- Beowulf killing jobs (Fri Sep 13 2002 - 14:03:19 PDT)
- Re: old prmtop (Wed Sep 04 2002 - 11:10:56 PDT)
Peter Varnai
- ptraj-6.4/LES (Mon Sep 23 2002 - 02:18:25 PDT)
- sander.LES questions (Thu Sep 12 2002 - 09:27:12 PDT)
postmaster_at_96com.com
- MDaemon Warning - Virus Found (Fri Sep 13 2002 - 06:13:22 PDT)
- MDaemon Warning - Virus Found (Fri Sep 13 2002 - 06:10:40 PDT)
- MDaemon Warning - Virus Found (Tue Sep 10 2002 - 08:57:00 PDT)
- MDaemon Warning - Virus Found (Mon Sep 09 2002 - 04:04:45 PDT)
- MDaemon Warning - Virus Found (Fri Sep 06 2002 - 04:13:47 PDT)
- MDaemon Warning - Virus Found (Wed Sep 04 2002 - 03:40:26 PDT)
- MDaemon Warning - Virus Found (Tue Sep 03 2002 - 04:57:12 PDT)
- MDaemon Warning - Virus Found (Mon Sep 02 2002 - 04:25:18 PDT)
- MDaemon Warning - Virus Found (Mon Sep 02 2002 - 03:12:42 PDT)
Prabal Maiti
- ptraj rdf output (Fri Sep 20 2002 - 16:24:35 PDT)
Pratul Agarwal
- Re: Is H-bonding really there? (Fri Sep 27 2002 - 13:58:25 PDT)
- Re: Density during equilibration (sander) (Thu Sep 26 2002 - 07:09:02 PDT)
- RMSD for heavy atoms only (Wed Sep 25 2002 - 13:54:45 PDT)
- Re: Density during equilibration (sander) (Tue Sep 17 2002 - 17:22:22 PDT)
- Density during equilibration (sander) (Tue Sep 17 2002 - 09:56:10 PDT)
- Re: non-bonded metal ion in complex (Tue Sep 17 2002 - 06:59:14 PDT)
- Re: Problems during equilibration (Wed Sep 11 2002 - 19:40:05 PDT)
- Re: Problems during equilibration (Wed Sep 11 2002 - 13:14:05 PDT)
- Problems during equilibration (Wed Sep 11 2002 - 12:38:36 PDT)
- atoms coming too close during MD (with SHAKE on) (Mon Sep 02 2002 - 18:01:18 PDT)
Raik Grunberg
- GBSA and surface crystal waters (Tue Sep 10 2002 - 07:44:20 PDT)
- group selection for all heavy atoms ? (Fri Sep 06 2002 - 09:23:33 PDT)
ramon kleber da rocha
- compiling amber 7 with Intel Fortran Compiler 6.0 (Wed Sep 25 2002 - 12:23:21 PDT)
- Re: compiling amber on a linux box using DMEM-ALLOC (Fri Sep 06 2002 - 16:11:55 PDT)
- compiling amber on a linux box using DMEM-ALLOC (Fri Sep 06 2002 - 13:46:43 PDT)
Randy M. Wadkins
- Re: BLOWUP after 100 ns??? (Thu Sep 19 2002 - 18:41:16 PDT)
- Re: BLOWUP after 100 ns??? (Thu Sep 19 2002 - 14:39:48 PDT)
- BLOWUP after 100 ns??? (Thu Sep 19 2002 - 13:51:28 PDT)
Renee olano
- Re: compile Moil-View, GL header files (Tue Sep 03 2002 - 09:54:57 PDT)
Ross Walker
- RE: compiling without ISTAR2 (Thu Sep 19 2002 - 10:50:49 PDT)
- RE: Beowulf killing jobs (Mon Sep 16 2002 - 07:46:45 PDT)
- RE: Changing MAXINT (Mon Sep 16 2002 - 07:39:36 PDT)
- RE: mpirun (Sun Sep 01 2002 - 15:36:24 PDT)
Sanjeev B.S.
- Re: Carnal+HBond confusion (Tue Sep 24 2002 - 05:13:05 PDT)
- Carnal+HBond confusion (Wed Sep 18 2002 - 21:18:36 PDT)
- Re: ES40 hangs amber7 jobs. (Mon Sep 02 2002 - 19:29:45 PDT)
Scott Brozell
- Re: compiling amber 7 with Intel Fortran Compiler 6.0 (Wed Sep 25 2002 - 13:05:45 PDT)
- Re: compiling amber on a linux box using DMEM-ALLOC (Fri Sep 06 2002 - 17:16:40 PDT)
- Re: compiling amber on a linux box using DMEM-ALLOC (Fri Sep 06 2002 - 15:01:27 PDT)
Shixiang Yan
- binding site volume (Thu Sep 12 2002 - 16:38:41 PDT)
- Re: How to check whether the trajectory file matches the coordinates file or not? (Mon Sep 09 2002 - 11:53:04 PDT)
Soonmin Jang
- Re: Strange MD simulation results with GB solvation at high temp. (Thu Sep 12 2002 - 22:21:32 PDT)
- Re: Strange MD simulation results with GB solvation at high temp. (Tue Sep 10 2002 - 08:56:53 PDT)
- Strange MD simulation results with GB solvation at high temp. (Tue Sep 10 2002 - 03:09:06 PDT)
Sophia Kondratova
- ptraj - BONDS_WITHOUT_HYDROGEN (Wed Sep 25 2002 - 09:54:48 PDT)
St�phane Teletch�a
- Re: Dual Processor AMD vs. Single Processor (Thu Sep 12 2002 - 01:09:58 PDT)
Sue Heavner
- mm_pbsa (Fri Sep 20 2002 - 13:00:36 PDT)
- Z DNA (Tue Sep 17 2002 - 12:55:04 PDT)
suvendu lomash
- BondEn shoots in solvent minimization (Mon Sep 30 2002 - 08:50:39 PDT)
- Is H-bonding really there? (Fri Sep 27 2002 - 12:59:48 PDT)
Therese Malliavin
- offset of temperature when running MD with CAP and no periodic conditions (Thu Sep 19 2002 - 08:44:24 PDT)
Thomas Cheatham
- Re: Is H-bonding really there? (Fri Sep 27 2002 - 13:53:24 PDT)
- Re: watershell in ptraj (Tue Sep 24 2002 - 12:28:09 PDT)
- Re: vlimit and vmax (Fri Sep 20 2002 - 12:14:11 PDT)
- Re: Dynamic Movement of Molecule (Fri Sep 20 2002 - 12:01:39 PDT)
Thomas Steinbrecher
- old prmtop (Wed Sep 04 2002 - 08:56:47 PDT)
Tom Bishop
- antechamber best practices/charge equivalence w/ AM1-BCC (Mon Sep 23 2002 - 14:28:57 PDT)
Vlad Cojocaru
- different counterions for special type of DNA (Thu Sep 26 2002 - 05:59:31 PDT)
- a freeware to display RMSD matrices (Thu Sep 19 2002 - 05:44:53 PDT)
- the amino group of 2amino purine has strange behaviour (Thu Sep 12 2002 - 11:42:10 PDT)
- sorry this is just a test (Thu Sep 12 2002 - 08:23:24 PDT)
- just a test (Wed Sep 11 2002 - 06:39:59 PDT)
- parameterization of a new class of compounds (nucleic acid base analogues) (Mon Sep 09 2002 - 02:40:05 PDT)
- carnal averaging (Mon Sep 02 2002 - 04:43:33 PDT)
wentaofu
- mm_pbsa question. (Tue Sep 17 2002 - 08:35:59 PDT)
X. Tan
- image (Thu Sep 19 2002 - 10:32:15 PDT)
- how to detect bad contact? (Wed Sep 04 2002 - 12:14:40 PDT)
yao yong
- amber question (Mon Sep 16 2002 - 04:03:16 PDT)
Yongjun Jiang
- question about nmode again. (Tue Sep 17 2002 - 00:15:54 PDT)
- why are the results so large difference calculating by mm_pbsaandmm_gbsa? (Thu Sep 12 2002 - 00:25:32 PDT)
- nmode compile question? (Tue Sep 10 2002 - 05:46:18 PDT)
- why are the results so large difference calculating by mm_pbsa and mm_gbsa? (Tue Sep 10 2002 - 00:18:46 PDT)
yuann
- non-bonded metal ion in complex (Mon Sep 16 2002 - 23:28:45 PDT)
Yuuki Komata
- Dynamic Movement of Molecule (Fri Sep 20 2002 - 01:03:48 PDT)
Zhang Jian
- about amber and charmm, thanks (Sun Sep 08 2002 - 02:10:57 PDT)

Amber Archive Sep 2002 by author