On Thu, Jan 25, 2018, Alberto Bencomo wrote:
> I am using amb2gmx.pl to obtain the format .top and .gro file to start a MD
> simulation with GROMACS. When I put this in a terminal:
Use the "gromber" action in parmed to do this. (As far as I know(?),
amb2gmx.pl was never an Amber program, so people here won't be of much help
anyway.)
Type "help gromber" at the parmed prompt to get a pretty complete set of
instructions.
...dac
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Received on Fri Jan 26 2018 - 05:00:01 PST
