[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.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120126/989ac732/attachment.html>


More information about the gromacs.org_gmx-users mailing list