On Friday 10 March 2006 15:09, Bob Hanson wrote: > I'm developing some drawing ideas. See > > http://www.stolaf.edu/people/hansonr/jmol/test/json/pmesh.htm > > The new command is > > draw <anyIdentifier> <optional scale> <atom expression or > xyz-coordinate> <atom expression or xyz-coordinate> <atom expression or > xyz-coordinate> ....
Good work! Very nice demo too. I was wondering... would it be easy to extend this to drawing spheres too? Or even elipsoids? At general location? I know the pharma user group will love this, because it would allow rendering pharmacophore models. Egon -- [EMAIL PROTECTED] PhD student on Molecular Representation in Chemometrics Radboud University Nijmegen Blog: http://chem-bla-ics.blogspot.com/ http://www.cac.science.ru.nl/people/egonw/ GPG: 1024D/D6336BA6 ------------------------------------------------------- This SF.Net email is sponsored by xPML, a groundbreaking scripting language that extends applications into web and mobile media. Attend the live webcast and join the prime developer group breaking into this new coding territory! http://sel.as-us.falkag.net/sel?cmd=lnk&kid=110944&bid=241720&dat=121642 _______________________________________________ Jmol-developers mailing list Jmol-developers@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-developers
