Crystallography-interested Jmol users:
I was talking with a friend today who wanted to make a tetrahedral stack
of Face-centered-cubic atoms and had an idea. Why not make it so that
you can select atoms based on distance to an arbitrary plane? So, after
some work, this is now part of Jmol 11.1.12. For example:
draw plane1 (atomno=1) (atomno=2) (atomno=3);draw off
display within(2.0, plane, $plane1) # within 2 Angstroms of one side of
the plane
display within(-2.0, plane, $plane1) # same for the other side
select within(0, plane, xy});color green # in the xy plane
select within(0, plane, x=3);spacefill 1.0 # like it says
display within(999, plane, {0 1 1 3}) # on one side of plane y + z + 3 = 0
display within(0, hkl, {1/3 1/3 1/3}) # in the plane using Miller indices
You can see how this works at
http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11/new.htm
Bob
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