Contacts to atoms of n+1 (n-1) residue are not being generated
automatically and also the "feature" of non-clickable sym related atoms
(with no contact
distances displayed) seems to be still there.
Or are these fixed in a recent version?
Thanks
Jan Dohnalek
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Mr. Jan Dohnalek, Ph.D
Institute of Macromolecular Chemistry
Academy of Sciences of the Czech Republic
Laboratory of Structural Analysis of Molecules
Heyrovskeho nam. 2
16206 Prague 6
Tel: +420 296809205
Fax: +420 296809410
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