I just noticed something peculiar. With Jmol 13.0.10 the initial view of a molecule depends on the method used to open the file.
-- If you open a file using the Open command in the File menu, the initial view is in Cartoon style. -- If you open a file using the Recent Files... command, the initial view is in Ball and Sticks style. -- If you use a "load" command in the script console, the initial view is Balls and Sticks style. It would be nice if these were consistent. Jeff -------------------------------------- Jeffrey A. Cohlberg, Professor Department of Chemistry and Biochemistry California State University, Long Beach 562-985-4944 FAX 775-248-1263 [email protected] ------------------------------------------------------------------------------ LogMeIn Rescue: Anywhere, Anytime Remote support for IT. Free Trial Remotely access PCs and mobile devices and provide instant support Improve your efficiency, and focus on delivering more value-add services Discover what IT Professionals Know. Rescue delivers http://p.sf.net/sfu/logmein_12329d2d _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
