Re: [ccp4bb]: Cruickshank DPI calculation ?

[Harry Powell <harry@mrc-lmb.cam.ac.uk>]

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On 19 Dec 2002, David Guerra [ISO-8859-1] Aragão wrote:

> is their an expedite way of calculating aproximate coordinate errors for
> a specific atom position ?

I think you can really only do this (for atoms in general positions) from
an analysis of the covariance matrix after refinement has converged - but
I'm happy to be corrected.

Harry
-- 
Dr Harry Powell, MRC Laboratory of Molecular Biology, MRC Centre, Hills
Road, Cambridge, CB2 2QH