[AMBER] [about advanced tutorial 1] How could I get conformations for gaussian that have minimum energy?

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From: Youn Kyeung Lee <0simlee.gmail.com>
Date: Thu, 19 Mar 2009 07:31:16 +0000

The advanced tutorial1 says "Investigations showed that the dye has two
minima that are in different conformations"(from SECTION1) before minimizing
the conformations using Gaussian.

I wonder what "investigations" should be done to identify conformations that
have minimum energy.

Sincerely,
YounKyoung.SNU KOREA
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Received on Fri Mar 20 2009 - 01:13:23 PDT