[gmx-users] How to view actual parameters of the force fileds in the tpr file in gromacs after grompp?

[Justin Lemkul]

On 11/20/17 9:40 PM, weiqc wrote:
> Dear all
>
> I want to extract bonds  angle and dihedral parameter from a given tpr file.
> What should I do?
>
Use gmx dump. The format can be a bit cryptic, but all the information 
is there.

-Justin

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

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