select *; calculate partialcharge;
dipole bonds on; dipole calculate bonds;
This script is not working for me any more (no dipoles are drawn)
I downloaded an old JSmol version (from may last year) and tested using
this page: http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm (but from the
zip instead of course)
Can you please fix this?
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