Re: Preparation of RESP input from GAUSSIAN output

From: Lepsa <>
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 Lepsik, PhD student            Phone:  +420/2/20183-540, Fax:
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.
Received on Mon Mar 17 2003 - 13:53:02 PST
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