AMBER Archive (2007)

Subject: AMBER: phe-phe simulation

From: deepti nayar (deepti.icgeb_at_gmail.com)
Date: Mon Mar 26 2007 - 01:25:19 CST

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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