How do I get the Jmol applet to display a "Loading..." message? When
I load a series of unit cells, e.g., with the command:
load XXXX.cif {444 666 0}
it, of course, can take quite a while to load the atoms, depending on
the size of the molecule. During this time, the user has no
indication that something is going on. It would be nice to display a
message.
Pat Carroll
U Penn
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