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Re: [ccp4bb]: measure circumference
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> I am trying to calculate the circumference of a dimer protein from its pdb
> file. Does anybody know any good way to do it?
how do you define '*the* circumference' ? only when your dimer
is a perfect sphere does that make sense; in all other cases
you need to specify first what it is you are trying to measure
--dvd
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Gerard J. Kleywegt
[Research Fellow of the Royal Swedish Academy of Sciences]
Dept. of Cell & Molecular Biology University of Uppsala
Biomedical Centre Box 596
SE-751 24 Uppsala SWEDEN
http://xray.bmc.uu.se/gerard/ mailto:gerard@xray.bmc.uu.se
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