From: Lishan Yao <yaolisha_at_pilot.msu.edu>
Date: Tue 18 Feb 2003 11:59:56 -0500 (EST)
Hi:
I am doing MD simulation for my protein ligand complex. I wonder whether I
can find the energy representing ligand protein interaction in amber output
files?
Sincerely
Lishan Yao
Received on Tue Feb 18 2003 - 08:59:56 PST
