AMBER: using amber to minimize structure obatined from cyana

From: Prem Prakash Pathak <>
Date: Mon, 23 Jul 2007 12:57:26 +0530

Dear Amber user.
i am have obtained a protein structure by using cyana. Now wanted to
minimize the structure using amber.
I have *.upl for distance constraint file,
*.aco for angle constraint file
and *.pdb

How to use these file to do the energy refinement for the structure i
have obtained from cyana.
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Received on Wed Jul 25 2007 - 06:07:12 PDT
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