[AMBER] mtkpp: parameters in metals.frcmod

From: Patrick G Blachly <pblachly.ucsd.edu>
Date: Wed, 21 Dec 2011 04:59:39 +0000

Where can I find a reference for the nonbonded parameters for Cu2+ and Ni2+ in the metals.frcmod in mtkpp? Are these parameters specific to AMBER force fields?

Thanks!
Pat
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Received on Tue Dec 20 2011 - 21:30:02 PST