I have done some tests attempting to load a small ccp4 format electron density map in to Jmol 11.9.19_dev. The map loads and surfaces are displayed, but "squashed" and not aligned with the molecule. In contrast, the map looks correct and is aligned with the molecule in PyMOL. I have put snapshots, the map.ccp4 file, the PDB file, viewable online, and all downloadable in one .zip file, at
http://www.umass.edu/molvis/tests/jmol-edm-test1/ (Thanks to crystallographers Harry Greenblatt and Boris Brumshtein for assistance.) -Eric ------------------------------------------------------------------------------ Throughout its 18-year history, RSA Conference consistently attracts the world's best and brightest in the field, creating opportunities for Conference attendees to learn about information security's most important issues through interactions with peers, luminaries and emerging and established companies. http://p.sf.net/sfu/rsaconf-dev2dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
