Re: [AMBER] conversion of AMBER trajectory to Gromacs trajectory

From: Jason Swails <jason.swails.gmail.com>
Date: Sat, 13 Dec 2014 10:11:19 -0500

> On Dec 13, 2014, at 2:14 AM, Robin Jain <robinjain.chem.gmail.com> wrote:
>
> Dear all,
> Can any one suggest me how could i convert my Amber trajectory (x.mdcrd)
> to Gromacs trajectory. Is there any script for this. haw can i access to it.

The latest version of cpptraj should do that.

HTH,
Jason

--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Sat Dec 13 2014 - 07:30:03 PST
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