[gmx-users] Question about different versions of gromacs
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
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