Dear Amber users,
I would like to know if it is possible to convert a .rst file to a .inpcrd file. I am asking this since I will use the amber2gromacs.py script to convert my Amber files (.prmtop and .inpcrd) to the Gromacs files. Since I have an equilibrated structure of my system, which was simulated in Amber, I'd like to use the last structure of this trajectory (.rst file) as a .inpcrd file in the amber2gromacs.py script.
Sincerely,
Eduardo.
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Received on Thu Dec 17 2020 - 08:30:02 PST
