[gmx-users] Parallel computation in Gromacs 3.2.1 Reg.

chandran karunakaran ckaru2000 at yahoo.com
Thu Jun 18 12:18:17 CEST 2009

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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