[AMBER] dihedral parameters

From: kirtana S <skirtana4.gmail.com>
Date: Mon, 26 Sep 2011 17:09:39 -0400

I am using a inorganic nanocluster protected with organic interface.
Can anyone tell me how to know the parameters for dihedral ,

IPT JPT KPT LPT IDIVF PK PHASE PN

Please tell me how we derive the parameters for IDIVF is 1 PK is 0 .
How should I go for the other parameters in this section .

Thanks
Kirtana
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Received on Mon Sep 26 2011 - 14:30:02 PDT
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