Dear amber users:
I have simulated three trajectories, a protein, a RNA and their complex, now I want to calculate the different compoents of their interaction energies, for example, nonbonded interaction energies, vdw energies, but I don't know how to do this? Could mmpbsa do this thing? Thank you for your kind help.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jan 22 2010 - 05:00:02 PST
