AMBER: resp

From: hadi behzadi <>
Date: Tue, 31 Jul 2007 19:15:37 +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.

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Received on Wed Aug 01 2007 - 06:07:39 PDT
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