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I'm new in protein crystallography, wondering what are the popular model
building programs out there, and what type of format they require for input
electron density?
i think most programs will handle maps in ccp4 format. if you don't want to
have to link your program to the ccp4 library, you could also produce maps in
some simple ascii format (e.g., x-plor or ezd) and rely on your users to
convert that to ccp4 format themselves, e.g. with mapman (see
http://xray.bmc.uu.se/usf/mapman_man.html#H8)
--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:[EMAIL PROTECTED]
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