AMBER Archive (1999) - Nov 1999 By Subject

Starting: Mon Nov 01 1999 - 10:25:13 CST
Ending: Mon Nov 29 1999 - 17:20:36 CST

• (no subject)
  • balabai (Mon Nov 08 1999 - 11:04:11 CST)
  • Nicola Culeddu (Fri Nov 05 1999 - 02:33:57 CST)
• 10-12 potential option
  • Margaret Cheung (Fri Nov 12 1999 - 13:34:28 CST)
• 3 or more body interaction.
  • Margaret Cheung (Mon Nov 15 1999 - 15:52:21 CST)
• about setting up INITIAL STATE containing dummy atoms in FEP calc
  • yongping pan (Sun Nov 14 1999 - 22:56:44 CST)
• addles question
  • Christine Tratz (Mon Nov 22 1999 - 10:46:12 CST)
• Amber on alfa
  • Nelson Teixeira Brito (Fri Nov 12 1999 - 04:47:26 CST)
• Cl parameters
  • PSU142MS_at_aol.com (Thu Nov 11 1999 - 14:19:14 CST)
• creating a box of solvent
  • Dinesh Gupta (Fri Nov 05 1999 - 05:27:44 CST)
  • ross_at_cgl.ucsf.EDU (Thu Nov 04 1999 - 19:55:40 CST)
  • Marcela Madrid (Thu Nov 04 1999 - 16:23:22 CST)
• CT atom type in leap with the weiner ff
  • Francois Dupradeau (Thu Nov 18 1999 - 20:17:34 CST)
• Curve decomposition
  • CRAIG ANTHONY MARHEF (Tue Nov 16 1999 - 12:17:13 CST)
• dipolar coupling restraints
  • Vickie Tsui (Wed Nov 03 1999 - 11:48:37 CST)
  • Richard Stefl (Wed Nov 03 1999 - 08:13:57 CST)
• distance constraints
  • Jenny Viklund (Fri Nov 12 1999 - 09:01:37 CST)
• distance restraint and ibelly
  • David Pearlman (Wed Nov 17 1999 - 13:33:24 CST)
  • Todd Michael BILLECI (Wed Nov 17 1999 - 11:55:36 CST)
  • Nancy Bourassa (Wed Nov 17 1999 - 10:35:13 CST)
• DS10
  • Krzysztof Murzyn (Fri Nov 12 1999 - 06:55:58 CST)
• File conversion: Amber 5.0 to 4.1
  • Peter M. Gannett (Tue Nov 02 1999 - 09:06:28 CST)
• heme group
  • Osmar Norberto de Souza (Mon Nov 29 1999 - 09:57:27 CST)
  • Osmar Norberto de Souza (Tue Nov 23 1999 - 13:12:48 CST)
• how to find water in solute in a long trajectory?
  • Jianxin Guo (Tue Nov 16 1999 - 23:18:00 CST)
• Input for 10-12 potential parameters.
  • Margaret Cheung (Mon Nov 29 1999 - 16:41:34 CST)
• leap
  • user1 (Fri Nov 05 1999 - 12:08:56 CST)
  • Jarrod Smith (Fri Nov 05 1999 - 11:52:08 CST)
• link
  • ross_at_cgl.ucsf.EDU (Wed Nov 03 1999 - 14:14:44 CST)
  • jim caldwell (Wed Nov 03 1999 - 13:42:00 CST)
  • user1 (Wed Nov 03 1999 - 09:51:20 CST)
• MACHINE file to use
  • Marcela Madrid (Mon Nov 01 1999 - 10:25:13 CST)
• MD-example, please?
  • Jenny Viklund (Thu Nov 11 1999 - 12:42:40 CST)
• mdcrd and ptraj
  • Marcela Madrid (Wed Nov 17 1999 - 16:11:12 CST)
• Mg2+ parameters
  • Terreux Raphael (Wed Nov 17 1999 - 13:37:38 CST)
• minimization
  • Scott E. Boesch (Mon Nov 08 1999 - 09:33:32 CST)
• N3 vdW parameters
  • François Yves Dupradeau (Mon Nov 15 1999 - 03:24:44 CST)
• new book in computational chemistry
  • Boyd (Mon Nov 15 1999 - 13:01:51 CST)
• optimizing link atoms in roar
  • Jenny Viklund (Wed Nov 17 1999 - 05:42:05 CST)
• Peter Slickers
  • Marcela Madrid (Thu Nov 18 1999 - 14:21:29 CST)
• Refining docking
  • Andrea (Fri Nov 19 1999 - 05:21:13 CST)
• Regarding the maximum value of N3B
  • Margaret Cheung (Wed Nov 17 1999 - 16:34:24 CST)
• Request for the bugfixes
  • R P Ojha c/o CHP (Wed Nov 03 1999 - 22:32:38 CST)
• roar
  • Jenny Viklund (Tue Nov 09 1999 - 10:02:29 CST)
• saving parameters in LEaP
  • Nelson Teixeira Brito (Thu Nov 04 1999 - 05:38:53 CST)
• Size-Problem
  • bernd wellenzohn (Mon Nov 22 1999 - 04:15:20 CST)
• solvent box
  • Bill Ross (Mon Nov 29 1999 - 17:20:36 CST)
• SPASM software...
  • Antonello Romani (Tue Nov 02 1999 - 07:04:16 CST)
• stream output
  • Anton Guliaev (Mon Nov 22 1999 - 13:24:34 CST)
• visualization on DEC/COMPAQ ALPHA
  • Osmar Norberto de Souza (Fri Nov 12 1999 - 08:35:40 CST)

Last message date: Tue Dec 21 1999 - 16:45:22 CST
Archived on: Thu May 05 2005 - 14:17:03 CDT