Curious about the "set picking dragmolecule" and the "compare" commands, I have 
just made some tests with the latest jmol.jar file from Bob's repository 
(12.1.22_dev).
I used a beta globin and an alpha globin pdb files, loaded in 2 different frames

the "set picking dragmolecule" command works fine. Sometimes (this behavior is 
inconsistent) the heme is disconnected from the rest of the model.
After a compare command has been issued, I encountered a bug with rotations : 
the model rotated as well as translated, quickly finding its way out of the 
window.


I tried the compare command with the following syntax :
"compare {2.1} {1.1} subset {spine} rotate translate"
It works great, as long as one of the models hadn't been translated by "set 
picking dragmolecule" after having been "compared" once (eg : first run OK, 
then translate). At the next run (sometimes in my trials, the second next), the 
2.1 model disappears from the screen and Jmol behaves as if stuck in an 
infinite process (the memory allocation keeps changing, no command available).

Anyway, those features look very promising !

-Paul



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