From: Ilya Chorny (ichorny_at_gmail.com)
Date: Wed Aug 29 2007 - 12:26:19 CDT
http://comppsi.csuohio.edu/groups/qmmm.html
On 8/29/07, Francesco Pietra <chiendarret_at_yahoo.com> wrote:
>
> I don't know Gamess-US (I use NWChem). Are you talking of semiempirical or
> "ab
> initio" QM? Of course, "ab initio" wouldn't be viable for molecules from
> medium
> size (60 atoms) on.
> francesco
>
> --- Dhiraj Srivastava <dhirajks_at_gmail.com> wrote:
>
> > Hi
> > If you can interface NAMD with some open source QM package like
> GAMESS-US
> > then it will be good. then both NAMD and QM package will be open source------=_Part_2129_14824099.1188408379537--
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