[AMBER] Parameters

From: Maxier Acosta <a.maxier.gmail.com>
Date: Tue, 6 Mar 2012 00:27:45 -0400

Dear Amber users,

Does anyone have a PREP file and/or a frcmod file for ammonium, NH4+? I will appreciate any information regarding the parameters for this molecule.

Maxier Acosta Santiago
Undergraduate Student
Department of Chemistry
University of Puerto Rico,
Rio Piedras Campus
Phone: 787-374-3333

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Received on Mon Mar 05 2012 - 20:30:02 PST
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