[gmx-users] GROMACS WINDOWS

[Raj Badhan]

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!
Any ideas?
Many thanks
Raj Badhan