Frieda Reichsman wrote: > Hi, > > Two separate issues affecting zoomto (I'm using Jmol 11.3.31): > > 1. The command, > zoomto (all) 0 > initially zooms the structure correctly, but when issued a second > time, zooms in to 200%. (This makes it hard to have a button labeled > "zoom out" that uses this command.) Issuing a third time has no effect. > this is fixed for 11.3.32 and 11.2.14 (unreleased)
> 2. Also, I'd like to provide a button that allows the user to zoom in > from a view of a whole protein, already slabbed to reveal an > internally bound chromophore, to focus closely on the chromophore. > > However, zoomto and moveto both seem to turn off slabbing. So when you > arrive at the close-up view of the chromophore, suddenly your view is > blocked by atoms that weren't there a moment ago. > > I thought I'd get around it by immediately turning slab on again after > the move/zoom, but the slabbed atoms appear for a moment before > disappearing. Could there be an option to leave slabbing unchanged > with one or both of these commands? I'd suggest moveto, since it > allows you to bring the structure to the open side of the slab. (BTW I > am using an internal slab plane. Don't know if that matters in this case.) > another bug...fixed. > Frieda > > > > /////////////////////////////////////////// > > > Frieda Reichsman > > Molecules in Motion > > Interactive Molecular Structures > > http://www.moleculesinmotion.com > > > /////////////////////////////////////////// > > > >------------------------------------------------------------------------ > >------------------------------------------------------------------------- >This SF.net email is sponsored by: Splunk Inc. >Still grepping through log files to find problems? Stop. >Now Search log events and configuration files using AJAX and a browser. >Download your FREE copy of Splunk now >> http://get.splunk.com/ > >------------------------------------------------------------------------ > >_______________________________________________ >Jmol-users mailing list >[email protected] >https://lists.sourceforge.net/lists/listinfo/jmol-users > > -- Robert M. Hanson Professor of Chemistry St. Olaf College Northfield, MN http://www.stolaf.edu/people/hansonr If nature does not answer first what we want, it is better to take what answer we get. -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900 ------------------------------------------------------------------------- This SF.net email is sponsored by: Splunk Inc. Still grepping through log files to find problems? Stop. Now Search log events and configuration files using AJAX and a browser. Download your FREE copy of Splunk now >> http://get.splunk.com/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
