Re: [AMBER] Problem to convert

From: David A Case <>
Date: Fri, 26 Jan 2018 07:51:31 -0500

On Thu, Jan 25, 2018, Alberto Bencomo wrote:

> I am using 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(?), was never an Amber program, so people here won't be of much help

Type "help gromber" at the parmed prompt to get a pretty complete set of


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Received on Fri Jan 26 2018 - 05:00:01 PST
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