How to use the parmed and amber.python files for conversion of .inprcd and
.prmtop files to .gro and .top files, so that these can be used in gromacs?
I have visited this link <
http://ambermd.org/parmed_gromacs.html> , but
cannot seem to understand what command to execute(sorry).
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Received on Tue Mar 05 2019 - 02:00:02 PST
