AMBER: phe-phe simulation

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


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.

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed Mar 28 2007 - 06:07:19 PDT
Custom Search