November 25, 2000
An archive of computation chemistry related software
An archive of all past messages on the ccl mailing list
Collections of data sets of use to computational chemists
Collections of faq's and other documentation for various different programs
"Seth John" <sethjohn -8 at 8- hotmail.com>
Sat, 25 Nov 2000 08:58:36
How do I find a database of amino acid input-files for MOPAC?
Malcolm Gillies <M.B.Gillies-: at :-pharm.uu.nl>
Sun, 26 Nov 2000 00:02:30 +0100
CHARMM19 protein parameters in TINKER format?
Robert Jorissen <Robert.Jorissen %! at !% ludwig.edu.au>
Sun, 26 Nov 2000 14:05:11 +1100
RE: help with MMFF94 in CHARMM (solution)