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Subject:
Re: [Fwd: totheboard]
From:
Paul Emsley <[log in to unmask]>
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Date:
Tue, 19 May 2009 13:25:50 +0100
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text/plain
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text/plain (12 lines)
Sascha M. Marek wrote: > Dear crystallographers! > > My basic question is, how can electron density maps be moved along with > the > respective PDB coordinates? > If you have Coot, you can try Extensions -> Maps -> Transform map by LSQ model fit.
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