[gmx-users] non-bonded interactions energies

Naomi Fox fox at cs.umass.edu
Fri Jan 27 02:35:42 CET 2012

I would like to print out a list of non-bonded interactions and their
associated LJ-potentials and coulombic potentials.

I tried g_energy, but couldn't figure out the combination of parameters to
get this information.

I am using gromacs-4.5.5

Thank you.
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