Hi, I'm a newbie to the jmol world and have been very impressed by what I've seen so far. I'm starting with a little web app to display a bit of a protein along with its electron density map.
I'm using version 14.0.11. The documentation web page at http://chemapps.stolaf.edu/jmol/docs/?ver=14.0#isosurface tells me that I should be able to load a map from the EDS with isosurface ID DenMap within 7.0 {26:E} color blue =8tln mesh nofill but this command doesn't give me a map. I think it is causing the entire script to bomb but I haven't figured out if or where an error message is sent. If I download the map myself from the EDS and load it with isosurface ID DenMap within 7.0 {26:E} color blue data/8tln.ccp4.gz mesh nofill I get a density map just fine. How is isosurface =XXXX supposed to work? Thanks, Dale Tronrud ------------------------------------------------------------------------------ Learn Graph Databases - Download FREE O'Reilly Book "Graph Databases" is the definitive new guide to graph databases and their applications. Written by three acclaimed leaders in the field, this first edition is now available. Download your free book today! http://p.sf.net/sfu/13534_NeoTech _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
