It is very cool.
I like it a lot - thank you for developing it.
Interestingly, on my MacBook (10.6.6) the slider works with Firefox (4.0b1) but
not with Safari (5.0.3) nor Chrome (9.0.597.94 beta).
On 2/9/11 8:39 AM, "Robert Hanson" <hans...@stolaf.edu> wrote:
I had a little time in the airport Monday and thought I would spend it
constructively.
If you are interested in being able to visualize linear combinations of
molecular orbitals, take a look at
http://chemapps.stolaf.edu/jmol/docs/examples-12/motest/
This simple page scans a file for MOs, jumping to the frame that contains them,
and creates two drop-down lists listing all the orbitals.
Moving the slider (and releasing the mouse) should display a linear combination
of the two selected MOs. It uses the signed applet, so you can load any file
you want.
The new command syntax is:
MO [c1 n1, c2 n2, c3 n3,....]
For example:
MO [0.5 20, 0.5 21]
The coefficients are automatically normalized, so
MO [1 20 1 21]
is the same as
MO [0.5 20 0.5 21]
I'd be interested in knowing if any of the orbital viewing programs out there
allow such combination.
Bob
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