AMBER: (no subject)

From: Madjid Taghdir <>
Date: Wed, 5 Dec 2007 01:18:11 -0800 (PST)

Dear amber users,
I am trying to simulate a protein with two heteroatom (Ca and Zn) that cordinated to its structure. how can I find the force constants and equilibrum bond , angle and so on.

Best regards


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Received on Sun Dec 09 2007 - 06:07:04 PST
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