[Jmol-users] gaussian cube file surfaces + slab

[Miguel <mi...@jm...>]

Rick wrote:

>
> I was just thinking and it may be nice to =22slice off=22 half off the =
orbital
> to clarify the display. For example, slice on the XY plane and remove a=
ll
> 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 b=
e 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; =23 show back half of the molecule

slab 75; depth 25; =23 show middle half of the molecule



Miguel

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