AMBER: Resp

From: hadi behzadi <hadi.behzadi.gmail.com>
Date: Tue, 31 Jul 2007 16:15:15 +0200

Dear amber users,


can I have a charge calculations with RESP or AM1-BCC method by
antechamber for metal organic system like Heme using optimaized
structure from gaussian.

regards
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Received on Wed Aug 01 2007 - 06:07:36 PDT