[gmx-users] how to output intramolecular pair interaction parameters

Srinivasa Ramisetti S.B.Ramisetti at leeds.ac.uk
Thu Nov 16 18:48:37 CET 2017

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Hi all,


I would like to know if there is any way to output intramolecular pair interaction parameters that are generated by gromacs.


Thank you,

Srinivasa

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