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

From: David A Case <>
Date: Mon, 27 Aug 2012 07:50:03 -0400

On Mon, Aug 27, 2012, Jason Swails wrote:

> You can probably use vmd to convert the gromacs-trajectory file into a
> format that Amber can read (dcd, Amber netcdf, etc.) Natively, however, I
> don't think that gromacs makes a trajectory format readable by Amber.

Feature request here? More and more people seem to be using gromacs.


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Received on Mon Aug 27 2012 - 05:00:02 PDT
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