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. ------------------------------------------------------------------------------ Increase Visibility of Your 3D Game App & Earn a Chance To Win $500! Tap into the largest installed PC base & get more eyes on your game by optimizing for Intel(R) Graphics Technology. Get started today with the Intel(R) Software Partner Program. Five $500 cash prizes are up for grabs. http://p.sf.net/sfu/intelisp-dev2dev _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers