AMBER Archive (2003)

Subject: question about dummy atoms? (fwd)

From: amber_at_heimdal.compchem.ucsf.edu
Date: Fri Mar 07 2003 - 11:14:06 CST

---------- Forwarded message ----------
Date: Thu, 6 Mar 2003 18:36:41 -0500 (EST)
From: Lishan Yao <yaolisha_at_pilot.msu.edu>
To: amber_at_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