[AMBER] question about empirical valence bond theory

From: Ganesh Kamath <gkamath9173.gmail.com>
Date: Mon, 9 Aug 2010 10:06:38 -0400

Hi all,

 Once we get an ensemble of structures representing the transition
state using PMF calculations and EVB
is there a way I could get an optimized transition state from these
ensemble of structures.
Could anyone please suggest.

thanks for your time,

ganesh kamath

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Received on Mon Aug 09 2010 - 07:30:03 PDT
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