AMBER: FW: parameter

From: Ross Walker <ross.rosswalker.co.uk>
Date: Wed, 4 Apr 2007 08:18:07 -0700

  _____

From: santanu roy [mailto:66.santanu.gmail.com]
Sent: Wednesday, April 04, 2007 02:46
To: Ross Walker
Subject: parameter


Dear Sir,
              I need to know about the non bonded van der waals parameter
(R* and min_energy) for Zn++ , and also the polarizability for it.
Can you kindly please give any information or any reference for this.
 
Thanking you
Regards
Santanu Roy

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Apr 08 2007 - 06:07:09 PDT
Custom Search