Bob,
>
> I spoke too soon. Also tucked into 11.3.14 is the capability to
> create your own menu, and change the menu on demand using the script
> command:
>
> load menu "myMenu.mnu"
Great idea. Because the implementation uses an external file, I
think I will have to keep track of it in the export to web code (as
well as the viewer "save state/view" we talked about). How is this
going to appear in the reported Jmol state? This occurred to me
because I am thinking about how to handle surfaces loaded from
external files. I was also thinking about storing MOs that the user
displays as .jvxl and calling those rather than doing a recalculation
each time. Can you think of any other times that I might need to
keep track of more than just the file that contains the molecular
structure?
I'm just about done with a tweak that will compress large structure
files and bring the example images in line with what we actually
generate now.
Jonathan
Dr. Jonathan H. Gutow
Chemistry Department [EMAIL PROTECTED]
UW-Oshkosh Office:920-424-1326
800 Algoma Boulevard FAX:920-424-2042
Oshkosh, WI 54901
http://www.uwosh.edu/faculty_staff/gutow/
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