AMBER Archive (2007)

Subject: AMBER: resp

From: hadi behzadi (hadi.behzadi_at_gmail.com)
Date: Tue Jul 31 2007 - 12:15:37 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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu