[gmx-users] Running a single job using 2 different GROMACS version

MUSYOKA THOMMAS mutemibiochemistry at gmail.com
Thu Mar 20 10:35:58 CET 2014

Dear Users,
I have prepared a simulation job through to NPT equilibration using GROMACS
version 4.5.5. Since the final md run is quite long, I submitted the final
mdrun job to a cluster with Gromacs version 4.5.7 installed. Is this in any
way going to affect my results?


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