[gmx-users] Interaction energies between atoms

Sam David samdav800 at gmail.com
Fri Feb 15 02:26:25 CET 2019

Hello GMX users,
I'm simulation a mixture of polymers, water, and hydrocarbons. I want to
calculate the interaction energies of an atom in one of the polymers with
another atom in the system.
Is there any way to do it in gromacs?

Thank you

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