Try a reload, clear cache, etc. It works fine for me in Safari or Firefox on OS X, default java memory (100 Mb). I can display both pages (cloud and maps) concurrently. Let me know if you continue to have problems!
Is your connection to umass.edu slow? -E At 4/18/10, Prof. Joel L. Sussman wrote: >18-Apr-2010 9:00am Rehovot >Dear Eric >Idea sounds really good but JAVA never finishes loading on these two pages >are they that big? >joel >------------------------------------------------------------------------------ >Prof. Joel L. Sussman >Pickman Professor of Structural Biology >Director, The Israel Structural Proteomics Center >Dept. of Structural Biology >Weizmann Institute of Science >Rehovot 76100 ISRAEL > >Tel: +972 8-934 4531 >Fax: +972 8-934 6312 >E-mail:<mailto:joel.suss...@weizmann.ac.il>joel.suss...@weizmann.ac.il >Web:<http://www.weizmann.ac.il/~joel>www.weizmann.ac.il/~joel ><http://www.weizmann.ac.il/ISPC>www.weizmann.ac.il/ISPC >www.<http://proteopedia.org>proteopedia.org >------------------------------------------------------------------------------ > >On 18 Apr 2010, at 07:42, Eric Martz wrote: > >>I have not finished my testing to verify that Jmol 12.0 is >>displaying CCP4 electron density maps correctly, default isomesh at >>1.0 sigma, but my preliminary tests are consistent with it >>functioning correctly. >> >>Meanwhile, for teaching tomorrow, I have whipped together an >>adaption of Bob Hanson's wonderful cloud representation of electron >>density maps. This will help to convey to beginners what the >>isomesh represents. >> >><http://www.umass.edu/molvis/edm/cloud/>http://www.umass.edu/molvis/edm/cloud/ >> >>At the bottom of that page is a link to a 2.0 Angstrom EDM page. >>Don't miss the comparison of low and high temperature factor >>sections of the map. Also there is a quick and dirty start at what >>could become a Jmol based tool for exploring any map vs. model. >> >>http://www.umass.edu/molvis/edm/cloud/edm2.htm >> >>-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 >>- - - - - - - - - - - - - - - - - - - - - - - - - - - */ ------------------------------------------------------------------------------ Download Intel® Parallel Studio Eval Try the new software tools for yourself. Speed compiling, find bugs proactively, and fine-tune applications for parallel performance. See why Intel Parallel Studio got high marks during beta. http://p.sf.net/sfu/intel-sw-dev _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
