---------- Forwarded message ----------
Date: Thu, 6 Mar 2003 18:36:41 -0500 (EST)
From: Lishan Yao <yaolisha.pilot.msu.edu>
To: amber.heimdal.compchem.ucsf.edu
Subject: question about dummy atoms?
Hi:
I try to run Gibbs for my ligand. I need three dummy atoms c,o,and h. But I
don't know how to creat force parameters (bond, bond angle, and dihedral) for
these dummy atoms. Please help me.
Thanks.
Lishan
Received on Fri Mar 07 2003 - 17:53:02 PST
