AMBER Archive (2008)

Subject: AMBER: MNDO parameters for Mg+2

From: E.M. (pckboy_at_gmail.com)
Date: Wed Mar 19 2008 - 12:28:09 CDT

Hello Amber developers

I am trying to do a simulation in which I make use of
MNDO to compute the quantum mechanical part of
a small system.

I would like to know in what part of the code I can find
the MNDO definitions.

I tried to use PM3 instead, but MNDO is the one that
does a better job in my system.
Any ideas would be appreciated

Eduardo Mendez
U of S and so forth
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