In message from "Dr Cool Santa" <drcoolsa...@gmail.com> (Wed, 10 Dec
2008 19:21:43 +0530):
Currently in the lab we use Schrodinger and we are looking into
NWchem. We'd
be interested in knowing about software that a chemist could use that
makes
use of a parallel supercomputer. And better if it is linux.
To say shortly, practically all the modern software for molecular
modelling calculations can run "in parallel" on Linux clusters.
Mikhail Kuzminsky
Computer Assistance to Chemical Research Center
Zelinsky Institute of Organic Chemistry RAS
Moscow
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