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

Justin Lemkul jalemkul at vt.edu
Tue Nov 21 03:44:17 CET 2017

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

303 Engel Hall
340 West Campus Dr.
Blacksburg, VA 24061

jalemkul at vt.edu | (540) 231-3129


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