On Mon, Jul 23, 2007, Prem Prakash Pathak wrote:
> 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.
Please see section 6.12 of the Users' Manual, or tutorial A4.
...dac
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Received on Wed Jul 25 2007 - 06:07:19 PDT
