Hi everyone,

as I've reported before, I am embedding Jmol into Bioclipse [1], and currently 
fixing the CDK-Jmol interface (the CdkJmolAdapter). The secondary structure 
is again propagated to Jmol, now that the adapter implements the 
StructureIterator. However, the secondary structure is not shown yet; which, 
I think, has to do with the fact the my AtomIterator is not fully compatible 
yet... 'select protein' selects 0 atoms for any PDB file.

Which AtomIterator field need to be setup correctly to have Jmol detect atoms 
as protein atoms?

Egon

1.http://www.bioclipse.net/

-- 
Radboud University Nijmegen
http://www.cac.science.ru.nl/
blog: http://chem-bla-ics.blogspot.com/


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