[gmx-users] About system requirement to gromacs
ramadavidgroup at gmail.com
Wed Aug 1 09:49:05 CEST 2012
Hi Gromacs friends,
If anyone has a free time please reply to my Query..
Please accept my SINCERE APOLOGY for my stupid query...
I have a limited knowledge about the computer hardware...
Is it possible to install Gromacs in parrallel mode in following system
in order to perform Replica Exchange Molecular Dynamics ( REMD )???????.......
1. Intel I5 processor, Dell Desktop.....
2. Dell precision T 3500 Intel (R)Xeon (R)W3670 3.2 GHZ, 12M cache
4.8 GT/s QPI, Tutbo, HT, 6C.........
Is it possible to install gromacs-openmpi in both system to perform REMD
or on only one ( Dell Precision T 3500 )...????
With best Wishes and Regards...
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