(1) Display H atoms. If I load a structure that does not show H atoms, it would be nice to have Jmol calculate their positions and display them. I know it must know that they are there, because when I loaded a structure with a planar C the the center of an isopropyl group, then minimized the structure, it converted the C to tetrahedral. (I guess it's possible you have this feature, but I'm not able to find it.)
(2) Save image of the current view. The best format would be PNG. Yes, I can do a screen capture of a view with another program, but that's extra work. -- Bob ------------------------------------------------------------------------------ Throughout its 18-year history, RSA Conference consistently attracts the world's best and brightest in the field, creating opportunities for Conference attendees to learn about information security's most important issues through interactions with peers, luminaries and emerging and established companies. http://p.sf.net/sfu/rsaconf-dev2dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
