Hi Henry I am senidng to you off-list a sample file I just created. That is a .jmol file (really a zipfile, with contents added by Jmol; I'm not sure if you can collate it manually).
This is the procedure I followed: 1. Load the molecule into Jmol app (I used 12.2.16) 2. Create the isosurface, color it etc. 3. Save the isosurface to disk 4. Zap 5. Load the molecule (load command or drag-and-drop) 6. Load the isosurface (isosurface command, drag-and-drop seems to work too) 7. "Save all" as .JMOL file (I did it from the popup menu) The .jmol file generated this way include both the model and the JVXL files, plus extra niceties like a png, the state script and a manifest). I moved it to a different folder and it loads into Jmol with everything. Note that if you skip step #6 and try to save with the isosurface just created, the file contains the command to generate it but not the isosurface data (as the state script included is recreating the history) So you must load the isosurface from disk. So I bet this is the safest and easiest way to go for the wiki. Good luck! ------------------------------------------------------------------------------ Virtualization & Cloud Management Using Capacity Planning Cloud computing makes use of virtualization - but cloud computing also focuses on allowing computing to be delivered as a service. http://www.accelacomm.com/jaw/sfnl/114/51521223/ _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users