Patrick wrote: > (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.
Well, frame_1.res is the *only* file I tried ... so I guess that is why it works :-) Patrick, why don't you send me a .res file too. A nice one that we could include in the samples directory. > (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. As Tim Driscoll said: double click to start (single clicks in the middle) double click to end > (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.) Your vote is noted :-) How do others feel about this? Miguel ------------------------------------------------------- This SF.Net email is sponsored by: IBM Linux Tutorials Free Linux tutorial presented by Daniel Robbins, President and CEO of GenToo technologies. Learn everything from fundamentals to system administration.http://ads.osdn.com/?ad_id=1470&alloc_id=3638&op=click _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
