Here http://chemapps.stolaf.edu/jmol/docs/#zoomto
is given zoomto OUT This command is not recognized in 11.8.9 or 11.9.10. Bob, the changes to zoomto that you made on November 12 are WONDERFUL! I am referring to making zoomto so it no longer enforces the current orientation. Specifically, you can rotate the molecule during the zoomto and it "doesn't care" (doesn't fight you). This is just what we needed for Molecular Playground. THANKS!! The new xTrans and yTrans parameters of zoomto that allow smooth, timed slides (translations) are also FABULOUS. For example, to slide smoothly 5% of the window width to the right, without changing zoom, in 3 seconds: zoomto 3 +0 5 0 -Eric /* - - - - - - - - - - - - - - - - - - - - - - - - - - - Eric Martz, Professor Emeritus, Dept Microbiology U Mass, Amherst -- http://Martz.MolviZ.Org Top Five 3D MolVis Technologies http://Top5.MolviZ.Org 3D Wiki with Scene-Authoring Tools http://Proteopedia.Org Biochem 3D Education Resources http://MolviZ.org See 3D Molecules, Install Nothing! - http://firstglance.jmol.org ConSurf - Find Conserved Patches in Proteins: http://consurf.tau.ac.il Atlas of Macromolecules: http://atlas.molviz.org Workshops: http://workshops.molviz.org World Index of Molecular Visualization Resources: http://molvisindex.org PDB Lite Macromolecule Finder: http://pdblite.org Molecular Visualization EMail List (molvis-list): http://list.molviz.org Protein Explorer - 3D Visualization: http://proteinexplorer.org - - - - - - - - - - - - - - - - - - - - - - - - - - - */ ------------------------------------------------------------------------------ Join us December 9, 2009 for the Red Hat Virtual Experience, a free event focused on virtualization and cloud computing. Attend in-depth sessions from your desk. Your couch. Anywhere. http://p.sf.net/sfu/redhat-sfdev2dev _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
