On 11/28/2011 10:22 PM, Jacob Keller wrote:
> Dear Crystallographers,
>
> is there a ccp4 program--or otherwise--which can compute ca-ca
> distances of corresponding residues between two superposed structures?
>
> Jacob
>
Dont you get that from SSM and lsqkab (you have to turn on - list atom
distances or some such in the GUI)
Eleanor
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