AMBER: FW: parameter

From: Ross Walker <>
Date: Wed, 4 Apr 2007 08:18:07 -0700


From: santanu roy []
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
Santanu Roy

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Received on Sun Apr 08 2007 - 06:07:09 PDT
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