[Jmol-users] feature suggestions

[Grossman, R. B <rob...@uk...>]

(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