AMBER Archive (2005)

Subject: Re: AMBER: RESP charges with Gaussian03 and Amber

From: FyD (fyd_at_u-picardie.fr)
Date: Fri Apr 15 2005 - 17:16:05 CDT

Quoting Delon Wilson <drwilson_at_chem.wayne.edu>:

> I am a beginning AMBER user and would like to know if anyone can point to
> some
> instructive material on calculating RESP charges using ESP from Gaussian 03
> (MKZ scheme). Thanks.

See:
- http://amber.scripps.edu/
Google search using "mailing list archives"
- http://www.u-picardie.fr/labo/lbpd/RED/ &
http://www.u-picardie.fr/labo/lbpd/RED/FAQ-I.htm

If you need RED-II, I can send you the new web page to get it since you can get
only RED-I from http://www.u-picardie.fr/labo/lbpd/RED/

Regards, Francois

  F.-Y. Dupradeau
DMAG EA 3901 & Faculte de Pharmacie, Amiens, France
The Scripps Research Institute, La Jolla, CA, USA
       --
http://www.u-picardie.fr/labo/lbpd/FyD.htm
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