Zinc potential?

From: Hyuk Soon Choi <chs_at_postech.ac.kr>
Date: Thu 27 Jul 2000 22:22:36 +0900 (KST)

Dear AMBER experts

I want to find zinc potential, non-bonded parameters
and bond, angle parameters when it forms complexes with ligands.
Is there anyone developed zinc potential or have some
experience about treating zinc?

 Hyuk Soon Choi, Researcher
 Center for Superfunctional Materials, Department of Chemistry,
 POSTECH, Korea
 chs_at_postech.ac.kr
Received on Thu Jul 27 2000 - 06:22:36 PDT