The proxy feature is great news, Bob (I know it's not new, but I 
never grasped its utility).

Nico wrote:
>     What are the exact URL used for SMILES and PDB ?

Documented at
http://wiki.jmol.org/index.php/File_formats/Chemical_Structure


Nico wrote:
>     Is it possible to configure Jmol for using a different URL than the 
>     default for resolving a SMILES string (other thancactus.nci.nih.gov) 
>     or a PDB code (other thanwww.rcsb.org) ?

Yes.
Documented at
http://wiki.jmol.org/index.php/File_formats/Chemical_Structure
http://chemapps.stolaf.edu/jmol/docs/#loadfiletypes
http://chemapps.stolaf.edu/jmol/docs/#k436
http://chemapps.stolaf.edu/jmol/docs/#k754

Not documented at
http://wiki.jmol.org/index.php/File_formats/Coordinates#PDB
but I will add it there.




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