AMBER Archive (2008)

Subject: AMBER: Help reg. input file

From: snoze pa (snoze.pa_at_gmail.com)
Date: Wed Jan 02 2008 - 12:34:56 CST

Hi, I am trying to study the Zn-porphyrin system using gaussian. I did the
whole opt using gaussian. However I want to split the molecule into two
parts, Zn and P.
Does anyone have the gaussian input script for such system available. only
input file is needed in gaussian .gjf or .com format.
thanks in advance
s

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