[gmx-users] NAMD file (.inp) convert to GROMACS format

[Dariush Mohammadyani]

Hi all,

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?


Kind Regards,
Dariush Mohammadyani
Department of Structural Biology
University of Pittsburgh School of Medicine
Biomedical Science Tower 3
3501 Fifth Avenue
Pittsburgh, PA 15261
USA
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