[gmx-users] How to measure distance and find salt bridges in GROMACS ?

Vikram Dalal vikram.dalal.37 at gmail.com
Thu Jun 13 20:40:24 CEST 2019

Hi all,

I want to measure distance between two specific residues during molecular
dynamics in GROMACS.
I am not aware of gmx distance command for distance calculations.

Second, I would like to know how to find the salt bridges during the period
of molecular simulation.

Thank you in advance.

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