[gmx-users] Re: Running Gromacs in Clusters

Marcelo Depolo marcelodepolo at gmail.com
Thu Nov 8 14:21:05 CET 2012

I'm gonna check all this informations, Chaban.

I'm not expert in this field and I have to study much more to follow your
suggestions. Soon, I return with some news.
For now, thanks everyone for your suggestions.

Marcelo Depólo
Biochemistry and Molecular Biology Department
University of Viçosa - Brazil
MSN: marcelodepolo at gmail.com <marcelodepollo at hotmail.com>
*Website: http://opensourcebioinformatics.com/site/*

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