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
