AMBER: PARMSCAN program

From: Philippe ARNAUD <arnaud.lcc-toulouse.fr>
Date: Wed, 25 May 2005 09:28:31 +0200

Dear Amber's

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

Philippe

-- 
*******************************
Philippe Arnaud
Laboratoire de Chimie de Coordination
205, route de Narbonne
31077 Toulouse
E-mail : arnaud.lcc-toulouse.fr
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Received on Wed May 25 2005 - 08:53:01 PDT