Dear Bob, In previous versions of Jmol, I used e.g.
zoomTo (atomindex=1222) to smoothly move to a new center of rotation/zoom over the default number of seconds, without any change in zoom or orientation. In 14.0.17, that command resets the orientation. Simple test in the application: load =1d66 # rotate to a new orientation and change the zoom zoomTo (atomindex=1222) The molecule snaps to the initial orientation, then moves smoothly to the new center without changing the zoom. All correct except for the reset of orientation. Regards, Eric ------------------------------------------------------------------------------ HPCC Systems Open Source Big Data Platform from LexisNexis Risk Solutions Find What Matters Most in Your Big Data with HPCC Systems Open Source. Fast. Scalable. Simple. Ideal for Dirty Data. Leverages Graph Analysis for Fast Processing & Easy Data Exploration http://p.sf.net/sfu/hpccsystems _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
