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/

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
- - - - - - - - - - - - - - - - - - - - - - - - - - - */


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