[gmx-users] Re: Running Gromacs in Clusters

[Marcelo Depolo]

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/*