[gmx-users] About system requirement to gromacs

[rama david]

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.....


and

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...
Rama David