Re: [AMBER] gromacs to amber file format

From: Hai Nguyen <nhai.qn.gmail.com>
Date: Tue, 20 Oct 2015 09:31:40 -0400

Hi

On Tue, Oct 20, 2015 at 8:07 AM, neha chaudhary <nehachaudhary769.gmail.com>
wrote:

> Dear Sir,
>
> I want to convert gromacs output files to amber file format. Can anyone
> please help to convert .trr file format to mdcrd file format.
>
>
you can use cpptraj: cpptraj -p single.pdb -y frame.trr -x frame.mdcrd

check Amber15 manual for further info: http://ambermd.org/doc12/Amber15.pdf

Hai


> Thanks
>
>
>
> Best Regards,
>
> *Neha*
>
> Research Scholar,
> Centre for Computational Biology and Bioinformatics,
> School of Life Sciences,
> Central University of Himachal Pradesh,
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Received on Tue Oct 20 2015 - 07:00:03 PDT
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