AMBER: refine cyana structures!

From: Hongyan Li <hylichem.hkucc.hku.hk>
Date: Wed, 23 Apr 2008 09:33:08 +0800

Dear Amber users,

I have obtained a protein strucutre from Cyana, and would like to do restrined
annealing using amber8. I wonder if anyone has scripts to convert noe distance
file (final.upl) and angle constraint file (final.aco) into amber format and
also the anneal.in script to do energy minimization and water refinement.

Any suggestion and help would be highly appreciated!

Hongyan

Dr. Hongyan Li
Department of Chemistry
The University of Hong Kong
Pokfulam Road
Hong Kong

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Received on Wed Apr 23 2008 - 06:08:01 PDT
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