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

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 21 Dec 2012 18:31:43 -0500

On Thu, Dec 13, 2012 at 2:47 PM, Nguyen, Crystal <cnnguyen.ucsd.edu> 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
352-392-4032
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Received on Fri Dec 21 2012 - 16:00:03 PST
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