[gmx-users] AMP_itp

[Justin Lemkul]

On 5/31/18 10:54 AM, niki24 at tezu.ernet.in wrote:
> Hello,
>
> Can anyone provide me with the correct topolgy file for
> Adenosine-5'-Monophosphate(AMP).

AMP is part of the CHARMM36 force field. Generate the topology with pdb2gmx.

http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs

-Justin

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Justin A. Lemkul, Ph.D.
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Virginia Tech Department of Biochemistry

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