> Getting and setting display states ... you've found the source > of our misunderstanding there. The Jmol I knew did not offer > a way of selecting an atom and changing settings for them.
This was needed for RasMol/Chime compatibility. > If > there is no object storing "Style" settings unrelated to any > part of the molecule than I understand you not feeling able > to export style settings as an object, and I wouldn't want to > ask you to - I'd have to live with that restriction. I don't understand your application, but it seems to me that you should be able to save all of the relevant state information. > How > about the checkboxes further down in the context menu, starting > with "Axes" in the examples on "http://jmol.sourceforge.net/applet/";? > I'll take anything you can easily put in a general "settings" > object, not relating to any part of the molecule. I don't believe I will create a general 'settings' object. Instead, I will *try* to come up with a text script that will regenerate the current state of the display. The idea would be to get a text script, then replay it later. But, you should *not* expect this functionality anytime within the next 6 months, if ever. In the meantime, you can easily grab these items your self by requesting the state from the JmolViewer object. You can do this using either the JmolViewer code or by getting the JmolViewer from the JmolApplet. Miguel ------------------------------------------------------- This SF.net email is sponsored by: IBM Linux Tutorials. Become an expert in LINUX or just sharpen your skills. Sign up for IBM's Free Linux Tutorials. Learn everything from the bash shell to sys admin. Click now! http://ads.osdn.com/?ad_id=1278&alloc_id=3371&op=click _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
