[AMBER] PARMSCAN

From: Sarath Chandra Dantu <dsarath.gwdg.de>
Date: Fri, 29 Oct 2010 16:34:40 +0200

Dear All,


I am parametrizing couple of ligands and I was wondering where can I
obtain PARMSCAN program from?

--
Sarath
Max Planck Institute of Biophysical Chemistry
Am Fassberg 11,
Gottingen
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Received on Fri Oct 29 2010 - 08:00:03 PDT