Hi I have gromacs input files for md simulation, with these set up files (*.mdp,*.top,*.itp *.gro), I can successfully run grompp and mdrun on one machine, but when I move it to other machine, I get segmentation fault when I do mdrun. Both the machines have exactly same types of installation of gromacs 4.0.7 . Also, I can run water tutorials successfully on both the machines.
So what could be the source of segmentation fault? thanks sikandar
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