[gmx-users] Question about different versions of gromacs

Nicolas Martinez nicolas.martinez at ibs.fr
Fri Mar 28 10:26:07 CET 2008

Hello gromacs users
I am using gromacs to perform MD simulations of a protein in a box of water.
My run input files (tpr file)are being prepared on my local machine 
which has gromacs version  3.3.1 but my calculations are made on a 
different machine who has gromacs 3.3.2.
Should I be doing this?
Thanks in advance
Nicolas Martinez

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