[gmx-users] NAMD file (.inp) convert to GROMACS format
d.mohammadyani at gmail.com
Fri Jan 27 17:18:33 CET 2012
I have two files (Topology and Parameter files) in NAMD format (*.inp). I
am going to use them in GROMACS.
Can you help me how can I use them?
Department of Structural Biology
University of Pittsburgh School of Medicine
Biomedical Science Tower 3
3501 Fifth Avenue
Pittsburgh, PA 15261
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