[gmx-users] Topology from semiempiricaly optimized structure
Semen Esilevsky
yesint4 at yahoo.com
Sat Jun 12 15:52:12 CEST 2004
> There are a couple of commercial programs on the
> market that claim to
> do parameter assignments completely automatically
> for any molecules,
> but if you check their results you'll be pretty
> scared...
Could list some of them?
__________________________________
Do you Yahoo!?
Friends. Fun. Try the all-new Yahoo! Messenger.
http://messenger.yahoo.com/
More information about the gromacs.org_gmx-users
mailing list