AMBER: Setting Amber force field parameters

From: Chen Chengwen <>
Date: Mon, 23 May 2005 15:55:38 +0800

Dear amber group members,

I learned from the paper that some force constants including bond stretch, angle bend, torsion and van der waals parameters should be appended in my interest systems.

I have use Parmset Editor in Xleap to set the parameters of bond stretch, angle bend, torsion. However, I can't find "van der waals parameters " in Parmset Editor.

I am new at Amber, Can anyone help me?


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Received on Mon May 23 2005 - 09:53:02 PDT
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