Petr wrote: > In the meantime, I figured out, that by issuing <select oxygen> I can save > lots of clicking, as long as the oxygen atoms=red color is what I want to > select, which I control by the matrx->xyz conversion routine. > Where the indices of those selected O-atoms can be found/passed? Thanks.
I think that you are asking how to enumerate the set of selected atoms. Unfortunately, that functionality does not currently exist in the JmolViewer API. Miguel ------------------------------------------------------- The SF.Net email is sponsored by: Beat the post-holiday blues Get a FREE limited edition SourceForge.net t-shirt from ThinkGeek. It's fun and FREE -- well, almost....http://www.thinkgeek.com/sfshirt _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
