Re: [AMBER] Converting Gromacs topology files to Amber format

From: MOHD HOMAIDUR RAHMAN <rahmanhpu.gmail.com>
Date: Sat, 6 Jun 2015 23:18:38 +0530

Dear Jason

I have prep and frc file generated from antechamber.
How to convert amber topology file to gromacs topology file from this file.

Thanks
Rahman

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*Md Homaidur Rahman*
PhD Research Scholar
Computational Biophysics Lab.
Department of Biotechnology
Indian Institute of Technology-Madras
Chennai-600 036
*Mobile No = +91- 7845991785*
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On Thu, Jun 4, 2015 at 7:03 PM, Jason Swails <jason.swails.gmail.com> wrote:

> Hello everyone,
>
> There have been a couple questions in recent months regarding the
> conversion of Gromacs topology files to Amber format.
>
> This functionality now exists in the latest version of ParmEd available
> online at https://github.com/ParmEd/ParmEd in the "gromber" action in
> parmed.py.
>
> If you have questions about this functionality, please feel free to open an
> issue on the issue tracker at https://github.com/ParmEd/ParmEd/issues
>
> For what it's worth, this code also includes functionality to go the other
> way (i.e., Amber prmtop/inpcrd to Gromacs top/gro).
>
> All the best,
> Jason
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
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>
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Received on Sat Jun 06 2015 - 11:00:02 PDT
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