Rick wrote: > > I was just thinking and it may be nice to "slice off" half off the orbital > to clarify the display. For example, slice on the XY plane and remove all > points with a positive (or negative) Z value. It would probably be > sufficient to slice along the 3 axial planes (XY XZ & YZ). This would be a > big bonus and not a necessity.
Jmol already has this functionality ... Using the 'slab' and 'depth' commands you can provide clipping planes at the front and back of the molecule. For example, to show the back half you can say: slab on; slab 50; # show back half of the molecule slab 75; depth 25; # show middle half of the molecule Miguel ----- Open Source Molecular Visualization www.jmol.org [EMAIL PROTECTED] ----- ------------------------------------------------------- SF.Net email is sponsored by: Discover Easy Linux Migration Strategies from IBM. Find simple to follow Roadmaps, straightforward articles, informative Webcasts and more! Get everything you need to get up to speed, fast. http://ads.osdn.com/?ad_idt77&alloc_id492&op=click _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
