[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?

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