acpype currently does this but I've never used it myself. Check the website
for which versions of gromacs it supports. There are also some other scripts
but I think this one is still live and being developed so should be up to
date.
Oliver
On 15 October 2011 11:52, mish <smncbr.gmail.com> wrote:
> Hello all:
>
> Can any one direct me to a way of converting Amber trajectories to Gromacs
> XTC file format. I need to do some dihedral PCA in gromacs.
>
> /mish
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Received on Sat Oct 15 2011 - 08:00:04 PDT
