Re: Preparation of RESP input from GAUSSIAN output

From: Lepsa <lepsik.marilyn.uochb.cas.cz>
Date: Mon, 17 Mar 2003 14:11:41 +0100

Hi Martin,
you could use antechamber program of AMBER 7 which takes your log file and
generates a prepin file.
Alternatively, in AMBER 6 you have to go through RESP stages (see RESP
manual for details).

Hope this helps,

 Martin

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Martin Lepsik, PhD student            Phone:  +420/2/20183-540, Fax:
+420/2/20183-292
Dept. of Theor Chem & Center for Complex molecular Systems and Biomolecules
Institute of Organic Chemistry and Biochemistry (IOCB)
Flemingovo nam 2,
Czech Academy of Sciences,
166 10, Prague 6,
Czech Rep.
URL: www.uochb.cas.cz/~teochem
Received on Mon Mar 17 2003 - 13:53:02 PST
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