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!







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