[MMTK] (no subject)

mprabha at fiu.edu mprabha at fiu.edu
Sat Dec 10 14:55:54 CET 2005

I tried to run simulation 1CF3.pdb. I tried with example
bala1 in examples.But the program stagnates showing potential energy nan. Do you have any demo file for protein
similar to demo file in GROMACS
thank you

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