Amber Archive Jun 2000 by author

97 messages: Starting Thu Jun 01 2000 - 04:40:47 PDT, Ending Fri Jun 30 2000 - 22:10:03 PDT
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Anat Zvi
- query (Tue Jun 27 2000 - 07:20:22 PDT)
Antonio D�az
- Compiling AMBER in LINUX (Thu Jun 01 2000 - 04:40:47 PDT)
Bill Ross
- Re: modify topology file (Fri Jun 23 2000 - 16:51:53 PDT)
- Re: xleap (Fri Jun 09 2000 - 11:28:28 PDT)
Cezary Czaplewski
- Re: amber on AMDs cluster (Wed Jun 14 2000 - 19:45:02 PDT)
- Re: amber on AMDs cluster (Wed Jun 14 2000 - 09:33:39 PDT)
Christine Miyasaki
- MD error (Thu Jun 29 2000 - 13:51:17 PDT)
Craig A Marhefka
- ISTAR2 (Fri Jun 16 2000 - 11:27:07 PDT)
Craig Marhefka
- CMC (Thu Jun 15 2000 - 13:01:02 PDT)
- Ibelly and sander6 (Thu Jun 15 2000 - 12:58:32 PDT)
- GB parameters (Sun Jun 11 2000 - 15:59:18 PDT)
Cui Guanglei
- mdtoolchest (Wed Jun 07 2000 - 08:54:34 PDT)
David Case
- Re: Visualization (Thu Jun 01 2000 - 06:54:39 PDT)
David Konerding
- Re: unable to extract trajectory of MD simulation with sander_classic (Wed Jun 28 2000 - 08:57:48 PDT)
- Re: I can't run sander6 with lam-mpi : is mdread.f wrong ?? (Wed Jun 28 2000 - 07:57:02 PDT)
- Re: Coord. reset. not accomp.: Set-up vs. Soft/Hardware issue? (Mon Jun 26 2000 - 15:55:05 PDT)
- AMBER performance with g77 (Wed Jun 14 2000 - 20:53:54 PDT)
- (no subject) (Wed Jun 14 2000 - 20:38:38 PDT)
- Re: amber on AMDs cluster (Wed Jun 14 2000 - 10:18:16 PDT)
- Re: Compiling Amber on win 2k (Wed Jun 07 2000 - 07:20:40 PDT)
Dmitry M. Medvedev
- trajectory file (Wed Jun 07 2000 - 22:09:51 PDT)
- xleap problem (Wed Jun 07 2000 - 22:07:21 PDT)
Eoin Galligan
- bond order (Thu Jun 15 2000 - 06:32:28 PDT)
- bond order (Tue Jun 13 2000 - 08:44:09 PDT)
- xleap (Fri Jun 09 2000 - 09:51:07 PDT)
Fabrice YERLY
- Charge Neutrality using PME (Thu Jun 08 2000 - 00:02:22 PDT)
Frank Yan
- scaling on ibm sp power3 machine (Fri Jun 30 2000 - 16:50:33 PDT)
- modify topology file (Fri Jun 23 2000 - 11:57:48 PDT)
Graham Russel
- ANTECHAMBER (Tue Jun 06 2000 - 06:57:31 PDT)
Grzegorz Jezierski
- Attachment (Mon Jun 19 2000 - 07:53:50 PDT)
- AMBER6.0 on t3e (Mon Jun 19 2000 - 07:52:46 PDT)
- SGI (Fri Jun 16 2000 - 07:44:32 PDT)
Ivan Bea i Bobet
- Re: how to retrieve the average structure of MD? (Fri Jun 23 2000 - 16:58:03 PDT)
Jed Pitera
- Re: CMC (Thu Jun 22 2000 - 01:47:45 PDT)
jim caldwell
- Re: pairlist (Sun Jun 18 2000 - 07:19:43 PDT)
- Re: Polarizabilities (Tue Jun 13 2000 - 13:09:46 PDT)
- Re: amber on alpha (Fri Jun 02 2000 - 12:08:56 PDT)
K. Seshadri
- SHAKE/TORCON failure in Gibbs (Thu Jun 29 2000 - 06:54:22 PDT)
Kouji Hayama
- Re: Compiling AMBER in LINUX (Thu Jun 01 2000 - 07:24:51 PDT)
labouzeid
- restart MD (Thu Jun 29 2000 - 05:44:44 PDT)
Laila Abou Zeid
- NAN ( (Wed Jun 28 2000 - 03:33:32 PDT)
- NAN (Wed Jun 28 2000 - 03:14:39 PDT)
- pairlist (Sat Jun 17 2000 - 22:08:36 PDT)
Lawrence Tsang
- Re: amber on AMDs cluster (Tue Jun 13 2000 - 08:55:47 PDT)
Mao Xiang
- how to set up free energy perturbation (Sun Jun 04 2000 - 02:23:40 PDT)
Marcela Madrid
- error in restrt file (Fri Jun 30 2000 - 06:47:38 PDT)
- reading back into leap (Wed Jun 21 2000 - 13:50:00 PDT)
- reading back into leap (Wed Jun 21 2000 - 13:50:00 PDT)
- reading back into leap (Wed Jun 21 2000 - 13:50:00 PDT)
- reading back into leap (Wed Jun 21 2000 - 13:50:00 PDT)
- reading back into leap (Wed Jun 21 2000 - 13:50:00 PDT)
- reading back into leap (Wed Jun 21 2000 - 13:50:00 PDT)
Margaret Cheung
- linmin failure? (Mon Jun 26 2000 - 14:55:32 PDT)
- question in compiling amber6 on linux. (Wed Jun 21 2000 - 16:27:36 PDT)
- question in compiling amber6 on linux. (Wed Jun 21 2000 - 16:27:36 PDT)
- question in compiling amber6 on linux. (Wed Jun 21 2000 - 16:27:36 PDT)
- error message in compiling amber6 (Wed Jun 21 2000 - 13:05:06 PDT)
- error message in compiling amber6 (Wed Jun 21 2000 - 13:05:06 PDT)
- error message in compiling amber6 (Wed Jun 21 2000 - 13:05:06 PDT)
- error message in compiling amber6 (Wed Jun 21 2000 - 13:05:06 PDT)
- error message in compiling amber6 (Wed Jun 21 2000 - 13:05:06 PDT)
- error message in compiling amber6 (Wed Jun 21 2000 - 13:05:06 PDT)
- error message in compiling amber6 (Wed Jun 21 2000 - 13:05:06 PDT)
Mark Markson
- Wee Problems. (Tue Jun 06 2000 - 07:10:35 PDT)
Martin Cernohorsky
- Compiling Amber on win 2k (Wed Jun 07 2000 - 04:46:54 PDT)
Michal Otyepka
- density decreases (Mon Jun 19 2000 - 01:30:32 PDT)
Miguel Angel
- Compiling AMBER6 under OCTANE DUO (Fri Jun 23 2000 - 08:45:25 PDT)
Minmin Wang
- unable to extract trajectory of MD simulation with sander_classic (Wed Jun 28 2000 - 07:37:27 PDT)
- Re: partially solvate the protein (Mon Jun 26 2000 - 14:37:21 PDT)
- partially solvate the protein (Mon Jun 26 2000 - 13:10:32 PDT)
- site mutation with xLeap (Thu Jun 22 2000 - 09:04:46 PDT)
Nelson Teixeira Brito
- Re: Compiling AMBER6 under OCTANE DUO (Fri Jun 23 2000 - 09:18:13 PDT)
- Re: amber on AMDs cluster (Tue Jun 13 2000 - 11:25:19 PDT)
- Re: Compiling Amber on win 2k (Wed Jun 07 2000 - 04:25:26 PDT)
Olga Carvalho
- Polarizabilities (Tue Jun 13 2000 - 04:19:01 PDT)
Osmar Norberto de Souza
- Benzamidine (Fri Jun 02 2000 - 04:37:50 PDT)
P.Kangueane
- A thought in the mind (Wed Jun 14 2000 - 11:47:55 PDT)
Pascal Bonnet
- error compiling (Thu Jun 29 2000 - 08:38:41 PDT)
Peter Gannett
- (no subject) (Wed Jun 14 2000 - 19:39:18 PDT)
Pornthep Sompornpisut
- help! simulation of membrane protein (Tue Jun 27 2000 - 15:09:49 PDT)
Prem Raj Joseph
- problem with rdparm (Fri Jun 30 2000 - 22:10:03 PDT)
- coordinate averaging (Thu Jun 29 2000 - 17:18:13 PDT)
r.wigglesworth_at_ic.ac.uk
- ambpdb problem (Mon Jun 26 2000 - 23:55:44 PDT)
- formamides (Thu Jun 01 2000 - 06:34:05 PDT)
ramon kleber da rocha
- amber (Wed Jun 14 2000 - 13:05:00 PDT)
Robert Matthew Fesinmeyer
- Coord. reset. not accomp.: Set-up vs. Soft/Hardware issue? (Mon Jun 26 2000 - 15:11:29 PDT)
Roberta Spadaccini
- force constants (Thu Jun 22 2000 - 08:49:04 PDT)
Steve Heller
- ChemInt2000 - July 1 Early Registration Deadine (Mon Jun 12 2000 - 06:53:18 PDT)
takahas_at_bio.nagoya-u.ac.jp
- Re: cion & LINMIN failure (Mon Jun 26 2000 - 06:52:21 PDT)
- Re: cion & LINMIN failure (Mon Jun 26 2000 - 02:24:01 PDT)
- cion & LINMIN failure (Sat Jun 24 2000 - 08:38:24 PDT)
Thomas A. Spraggins
- Re: I can't run sander6 with lam-mpi : is mdread.f wrong ?? (Wed Jun 28 2000 - 09:10:14 PDT)
Vickie Tsui
- Re: GB parameters (Mon Jun 12 2000 - 10:05:46 PDT)
Xavier Deupi
- I can't run sander6 with lam-mpi : is mdread.f wrong ?? (Thu Jun 29 2000 - 02:41:57 PDT)
- amber on AMDs cluster (Wed Jun 14 2000 - 05:35:41 PDT)
Xiaolin Allen Zhao
- amber on alpha (Thu Jun 01 2000 - 23:00:00 PDT)
Yunfeng Hu
- xmgr (Thu Jun 29 2000 - 15:45:52 PDT)