On Friday 06 October 2006 23:56, JR Schmidt wrote: > 1) Programmatically add atoms and bonds
This is done by implementing the org.jmol.api.JmolAdapter interface for your wrapper. See examples/basic in SVN in trunk/, and maybe in the download too, or otherwise browse trunk/bc_jmol in the Bioclipse SVN. > 2) Programmatically add isosurfaces, including the possibility of > mapping properties onto the isosurface Do not know how to do that. In principle this should be done via the above adapter too, but not sure if something like a IsoSurfaceIterator is implemented. Bob? Egon -- [EMAIL PROTECTED] Cologne University Bioinformatics Center (CUBIC) Blog: http://chem-bla-ics.blogspot.com/ GPG: 1024D/D6336BA6 ------------------------------------------------------------------------- Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys -- and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDEV _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
