AMBER Archive (2007)Subject: AMBER: Resp
From: hadi behzadi (hadi.behzadi_at_gmail.com)
Date: Tue Jul 31 2007 - 09:15:15 CDT
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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