[gmx-users] Re: Running Gromacs in Clusters
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.
Biochemistry and Molecular Biology Department
University of Viçosa - Brazil
MSN: marcelodepolo at gmail.com <marcelodepollo at hotmail.com>
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