Re: [AMBER-Developers] [AMBER] Can we use Ambertools analysis MD from GROMACS

From: Jason Swails <>
Date: Fri, 21 Dec 2012 18:31:43 -0500

On Thu, Dec 13, 2012 at 2:47 PM, Nguyen, Crystal <> wrote:

> Hi,
> I have a question that is sort of related. Is there any script out there
> to convert GROMACS topology file to AMBER parmtop file?

Not on the Amber side. Based on the lack of responses, I'm guessing not
(although you may try asking on the GROMACS mailing list).

Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
AMBER-Developers mailing list
Received on Fri Dec 21 2012 - 16:00:03 PST
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