Dear Gromacs users
We are interested in doing long time MD using parallel
computation.Can we use the Gromacs 3.2.1 version in
the parallel computation system. We would appreciate
if you suggest what type of parallel computing system
to be bought to implement in Gromacs.
Thank you
Dr C.Karunakaran
*******************************+
Dr.Karunakaran Chandran +
Biophysics Department +
Medical College of Wisconsin +
Milwaukee, WI-53226 +
Resi.: 414-443-0085 +
Off : 414-456-4034 +
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