AMBER: ammonia parameters

From: Peter Trodler <peter.trodler.itb.uni-stuttgart.de>
Date: Thu, 23 Nov 2006 09:51:39 +0100
Dear Amber users,

Does anyone have a PREP file and a frcmod file for the uncharged ammonia molecule NH3?

Any information about getting the parameters for this molecule is welcome.

Best regards,

Peter

Peter Trodler
Institute of Technical Biochemistry
University of Stuttgart
Allmandring 31
D-70569 Stuttgart, Germany
Phone:(+49)-711-685-69977
Fax:  (+49)-711-685-63196
Email: peter.trodler.itb.uni-stuttgart.de
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