Miguel,
Just downloaded Jmol 10 pre7:(1) I'm getting the same "java.util.NoSuchElementException " error as Robert Grossman, But I notice that the frame_1.res file supplied in the samples folder of earlier full releases of Jmol works !! Files that used to work with Jmol 9 now do not.
(2) I tried the measurement by double clicking, but it only seems to give distances - if I double click on a 3rd atom, I get another distance. How do you get bond angles and torsion angles.
(3) My two cents on the Jmol colors: I like most of them, but carbon is too dark - when you have an organic molecule with a lot of C's, it's kind of overpowering. Can we have back the rasmol grey? (I do know I can set the carbon color with a script command, but I would like a lighter default.)
Pat
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