Something like that. Oddly it required a complete reboot. Maybe my javaVM got mangled in RAM.
And Yep, this is cool. This makes me think again about using the UFF and an easier to specify rotation of a group to do simple energy plots for rotation about a single bond...Still thinking about the interface though... Jonathan On May 21, 2010, at 12:13 PM, [email protected] wrote: > From: Robert Hanson <[email protected]> > Subject: Re: [Jmol-users] getting script error on new example topic > 135 (sculpt) > To: [email protected] > Message-ID: > <[email protected]> > Content-Type: text/plain; charset="iso-8859-1" > > Some kind of caching problem on your end, I think. Close your > browser and > reopen it. Dr. Jonathan H. Gutow Chemistry Department [email protected] UW-Oshkosh Office:920-424-1326 800 Algoma Boulevard FAX:920-424-2042 Oshkosh, WI 54901 http://www.uwosh.edu/facstaff/gutow ------------------------------------------------------------------------------ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
