From owner-chemistry@ccl.net Wed May 24 09:17:00 2017
From: "Nick Green nicogreen6() gmail.com" <owner-chemistry-$-server.ccl.net>
To: CCL
Subject: CCL: MM3 parameters
Message-Id: <-52812-170524091529-13635-brNGcuyqZb4KfyR2R1BrMA-$-server.ccl.net>
X-Original-From: "Nick  Green" <nicogreen6 : gmail.com>
Date: Wed, 24 May 2017 09:15:28 -0400


Sent to CCL by: "Nick  Green" [nicogreen6*|*gmail.com]
Dear Colleagues,

I have always performed conformational searches using mm+ via Hyperchem or MMFF 
via Spartan on an i7.
Due to the increase of complexity of the molecules I am working at the moment, 
I am using Tinker on a Cluster.
Unfortunately I am working with atom types that are not fully parameterized for 
mm3 (the forcefield I am testing at the moment).
Does anyone know a list, manuscript or somewhere where I may find an extended 
list of parameters beyond the mm3(2000)?

Regards,

Nick