Hi all,

how well does mmCIF reading work? Anyone who uses this on a large set of data? 
Ever encountered trouble? Is it save to be used for reading structures from 
pdb.org?

Egon

-- 
[EMAIL PROTECTED]
PhD student on Molecular Representation in Chemometrics
Radboud University Nijmegen
Blog: http://chem-bla-ics.blogspot.com/
http://www.cac.science.ru.nl/people/egonw/
GPG: 1024D/D6336BA6


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