AMBER Archive (2007)

Subject: AMBER: FW: parameter

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Wed Apr 04 2007 - 10:18:07 CDT

  _____

From: santanu roy [mailto:66.santanu_at_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

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