Amber Archive Nov 2008 by messages with attachments

354 messages: Starting Sun Nov 02 2008 - 05:09:57 PST, Ending Fri Dec 05 2008 - 18:12:45 PST
This period: Most recent messages
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Re: AMBER: problem with group input and NMR restaints priya priya (Tue Nov 04 2008 - 09:38:37 PST)
1. fib_heat.out (150456 bytes)
Re: AMBER: problem with group input and NMR restaints priya priya (Wed Nov 05 2008 - 09:22:33 PST)
1. fib_group.out (6312 bytes)
2. fib_restwt.out (156520 bytes)
AMBER: Building O-Ac modified monosaccharides consistent with Glycam force field parameters Francois Theillet (Fri Nov 07 2008 - 07:24:36 PST)
1. 3-21G_opt.out (107177 bytes)
AMBER: ff02 in nmode gives error "too many dihedrals" ? Jacob Kongsted (Mon Nov 10 2008 - 01:16:36 PST)
1. files_to_amber.tar.gz (156109 bytes)
AMBER: mm_pbsa.pl and Amber10 Stephan.Reiling.sanofi-aventis.com (Mon Nov 10 2008 - 08:05:27 PST)
1. mm_pbsa.log (12549 bytes)
AMBER: Amber 9 installation problems drugdesign (Mon Nov 10 2008 - 03:27:39 PST)
1. .bashrc (1363 bytes)
AMBER: xLeap error Lili Peng (Mon Nov 10 2008 - 12:45:58 PST)
1. peg.frcmod (62 bytes)
2. peg.prep (767 bytes)
Re: AMBER: Amber 9 installation problems drugdesign (Wed Nov 12 2008 - 11:09:47 PST)
1. config.h (3352 bytes)
RE: AMBER: Newbie question: partial minimization in implicit solvent Ross Walker (Wed Nov 12 2008 - 13:00:39 PST)
1. sander9_gb_belly.patch (7669 bytes)
AMBER: Chloride anion ligands leave the protein during MD Francesco Pietra (Thu Nov 13 2008 - 07:06:06 PST)
1. 8.jpg (24437 bytes)
2. 8.jpg (24293 bytes)