AMBER Archive (2005)

Subject: AMBER: PARMSCAN program

From: Philippe ARNAUD (arnaud_at_lcc-toulouse.fr)
Date: Wed May 25 2005 - 02:28:31 CDT

Dear Amber's

I need to develop force field parameters for the copper-complex. Is it
possible to obtain PARMSCAN program somewhere?

Philippe 

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Philippe Arnaud
Laboratoire de Chimie de Coordination
205, route de Narbonne
31077 Toulouse

E-mail : arnaud_at_lcc-toulouse.fr
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