[AMBER] Percholate ions

From: Hemant Kumar <hemant.physics.iisc.ernet.in>
Date: Mon, 24 May 2010 15:04:25 +0530 (IST)

Hi All,
I want to add percholate ions(clO4-) in my sytem.
it seems, Amber don't have parameters for this.
Can anyone help to get this going.
thanks and regards

With regrads,
Hemant Kumar
Graduate Student
CCMT,Department of Physics
IISC,Bangalore
URL www.physics.iisc.ernet.in/~hemant

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Received on Mon May 24 2010 - 03:00:08 PDT