[gmx-users] GROMACS WINDOWS
r.k.badhan at stud.man.ac.uk
Mon Sep 15 14:07:01 CEST 2003
Hope someone can offer some suggestions.
I'm running gromacs under windows (xp).
I've run done a few runs with a protein and it works fine.
Now when I try a run with an oligomer, mdrun crashes and closes.
I setup the water box and am running the energy
minimisation/dynamics run on the water molecules, and I get a
crash message from windows saying mdrun crashed!
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