AMBER Archive (2000) - Dec 2000 By Subject

Starting: Fri Dec 01 2000 - 04:30:31 CST
Ending: Sat Dec 30 2000 - 23:44:00 CST

• (no subject)
  • danilosili (Tue Dec 12 2000 - 03:27:57 CST)
  • danilosili (Tue Dec 12 2000 - 03:27:51 CST)
• 1-4 interactions
  • Andrew Petersen (Mon Dec 18 2000 - 14:33:24 CST)
• about defining disulfide bond
  • shuji ichikawa (Tue Dec 26 2000 - 08:10:24 CST)
• about temperture
  • Zhangxd (Thu Dec 28 2000 - 13:52:13 CST)
• AMBER6 RESP
  • arubin_at_unmc.edu (Mon Dec 04 2000 - 13:26:30 CST)
• ANAL question
  • Ryan H. Lilien (Mon Dec 11 2000 - 12:29:07 CST)
  • Ryan H. Lilien (Mon Dec 11 2000 - 10:35:35 CST)
• Brazilian Symposium on Medicinal Chemistry
  • Carlos Montanari (Thu Dec 21 2000 - 11:01:05 CST)
• Can I...?
  • Tim Astley (Wed Dec 13 2000 - 22:38:31 CST)
• CCL:AMBER6 and MPICH
  • David Konerding (Sat Dec 30 2000 - 23:44:00 CST)
  • David Case (Fri Dec 29 2000 - 11:56:24 CST)
• CCL:froce field parameters
  • xin_hu (Fri Dec 22 2000 - 12:05:09 CST)
• compile error
  • Margaret Cheung (Sun Dec 24 2000 - 04:23:50 CST)
• Configuring AMBER program
  • deborah buam (Fri Dec 22 2000 - 10:41:15 CST)
• crd file input for ptraj
  • Michael Cooney (Tue Dec 12 2000 - 11:02:37 CST)
• DEVIATION IS TOO LARGE
  • Shixiang Yan (Fri Dec 08 2000 - 12:42:37 CST)
• Discover to AMBER trajectory utilities
  • Mark Forster (Fri Dec 01 2000 - 04:30:31 CST)
• DNA flexibility
  • Filip Lankas (Tue Dec 12 2000 - 05:04:45 CST)
  • Jithesh P.V (Mon Dec 11 2000 - 22:33:08 CST)
• EWALD BOMB
  • darden (Mon Dec 18 2000 - 17:20:43 CST)
  • Grzegorz Jezierski (Mon Dec 18 2000 - 09:53:12 CST)
• filter?
  • jim caldwell (Wed Dec 06 2000 - 11:09:06 CST)
• frcmod file format in amber 6.0
  • Bill Ross (Wed Dec 13 2000 - 11:57:27 CST)
  • Mathy Froeyen (Wed Dec 13 2000 - 03:01:04 CST)
• froce field parameters
  • Christian Pilger (Fri Dec 22 2000 - 11:31:16 CST)
• hi
  • Zhangxd (Thu Dec 21 2000 - 15:22:50 CST)
• ibelly
  • Joseph Nachman (Thu Dec 21 2000 - 16:37:25 CST)
• initial density generated by solvatebox
  • Bill Ross (Mon Dec 18 2000 - 11:23:04 CST)
  • Jake Isaacs (Mon Dec 18 2000 - 10:42:23 CST)
• INTERNATIONAL PIANO MASTER CLASS 2001
  • Nelson Brito (Wed Dec 13 2000 - 04:17:35 CST)
• INTPRT
  • Craig Marhefka (Wed Dec 06 2000 - 09:04:22 CST)
• intprt on gibbs
  • Marcela Madrid (Tue Dec 05 2000 - 15:19:52 CST)
• libcss for SP2
  • Sanjeev B.S. (Mon Dec 04 2000 - 06:38:56 CST)
• Machine file....
  • Lalith Perera (Thu Dec 14 2000 - 08:27:31 CST)
• minimization of many structures
  • Bill Ross (Tue Dec 05 2000 - 10:47:16 CST)
  • jim caldwell (Tue Dec 05 2000 - 08:55:07 CST)
• Monte-Carlo
  • Jed Pitera (Thu Dec 07 2000 - 11:50:02 CST)
  • Andrew Aird (Wed Dec 06 2000 - 11:12:08 CST)
• MPI on SUN
  • Sanjeev B.S. (Thu Dec 14 2000 - 06:00:29 CST)
• MPI Sander on a 5 node SMP cluster
  • David Konerding (Tue Dec 05 2000 - 14:52:36 CST)
• omit non-bonded energy in Amber 6
  • Laurent Chiche (Fri Dec 15 2000 - 02:27:07 CST)
  • Pornthep Sompornpisut (Thu Dec 14 2000 - 15:12:55 CST)
• one question
  • Zhangxd (Tue Dec 19 2000 - 09:44:47 CST)
• One question about praj
  • Pascal Bonnet (Tue Dec 19 2000 - 11:32:32 CST)
  • ZhiYong Zhang (Mon Dec 18 2000 - 21:59:14 CST)
• Parallelization on VPP700 for AMBER5
  • Minenosuke Matsutani (Mon Dec 04 2000 - 01:12:12 CST)
• Parm File
  • MBDXISN2 (Thu Dec 07 2000 - 05:38:41 CST)
  • jim caldwell (Thu Dec 07 2000 - 09:40:53 CST)
• pdbgen
  • Achintya Das (Tue Dec 19 2000 - 08:21:11 CST)
  • Olga Carvalho (Tue Dec 19 2000 - 04:52:52 CST)
• PostDoc Position available
  • Ronald Kuehne (Wed Dec 20 2000 - 02:57:15 CST)
• question
  • Zhangxd (Fri Dec 22 2000 - 14:16:15 CST)
• QUESTION ABOUT SANDER
  • Ramon Garduno (Fri Dec 08 2000 - 23:13:31 CST)
• Question about TEMP and PRESS on Sander AMBER 5.1
  • Ramon Garduno (Mon Dec 04 2000 - 21:39:24 CST)
• question about using SUN machine for amber?
  • wentaofu (Fri Dec 01 2000 - 09:06:00 CST)
• reading in residues
  • Eoin Galligan (Wed Dec 13 2000 - 11:12:51 CST)
• removing rotation during MD
  • Andreas Svrcek-Seiler (Mon Dec 04 2000 - 06:32:17 CST)
  • Raik Gruenberg (Fri Dec 01 2000 - 11:43:42 CST)
• Request for using AMBER server
  • deborah buam (Tue Dec 26 2000 - 11:15:32 CST)
• Restarting production runs
  • Michael Cooney (Fri Dec 01 2000 - 11:21:07 CST)
• restraints + potential
  • Eoin Galligan (Tue Dec 19 2000 - 06:22:35 CST)
• Review a sample issue of the Journal of Applied Spectroscopy (eu20)
  • Steve C. Franklin (Wed Dec 13 2000 - 20:31:17 CST)
• RST file for non-standard residue
  • arubin_at_unmc.edu (Mon Dec 18 2000 - 16:08:40 CST)
• run sander on shared memory sgi
  • Shixiang Yan (Thu Dec 07 2000 - 13:48:41 CST)
• Saving coordinates with sander_classic
  • Michael Cooney (Thu Dec 21 2000 - 15:34:34 CST)
• sizes.h for sander
  • Sanjeev B.S. (Sat Dec 16 2000 - 13:56:44 CST)
• Small Molecule Paramaterisation
  • Simon Cross (Fri Dec 01 2000 - 04:46:28 CST)
• sulfur parameters
  • Cristina Dezi (Mon Dec 11 2000 - 14:39:16 CST)
• water and ions
  • Prem Raj Joseph (Thu Dec 21 2000 - 10:12:53 CST)
• where to specify parm98.dat + has AMBER been compiled on HP N-4000 complex
  • Jake Isaacs (Thu Dec 14 2000 - 11:20:28 CST)

Last message date: Sat Dec 30 2000 - 23:44:00 CST
Archived on: Thu May 05 2005 - 14:17:08 CDT