AMBER Archive (2009)

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

From: Youn Kyeung Lee (0simlee_at_gmail.com)
Date: Thu Mar 19 2009 - 02:31:16 CDT

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_at_SNU KOREA
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