AMBER: phe-phe simulation

From: deepti nayar <deepti.icgeb.gmail.com>
Date: Mon, 26 Mar 2007 12:55:19 +0530

hi

I am carrying out phe-phe simulation and I have to fix the phenyl
rings. I fear whether it would cause puckering of phenyl ring thus
giving rise to unnecesary high amount of energy? any sugguestions
would be greatly appreciated.

thanks
deepti
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Received on Wed Mar 28 2007 - 06:07:19 PDT
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