Ah - OK - thanks -- that will work nicely.  I guess my brain had thought of
"zshade" as a global program setting, not a molecule-specific setting....

-Tom



On Wed, Dec 23, 2009 at 11:10 AM, Robert Hanson <[email protected]> wrote:

> That's intentional. All the settings such as zshade, depth, slab, zoom, and
> orientation are all reset upon file loading. You can set a defaultLoadScript
> to run if you want to do this sort of thing automatically.
>
> Bob
>
> On Wed, Dec 23, 2009 at 12:57 PM, Thomas Stout <[email protected]>wrote:
>
>>
>> Hi again --
>>
>> One more observation for the "is that the way it's supposed to work?"
>> file....
>>
>> I've found in Jmol 11.9.11 that "set zshade on" doesn't actually apply
>> until *after* there are coordinates loaded.  If I bring up the applet &
>> apply my standard settings (I have an initialization script) and then load a
>> structure, it appears with "zshade off" irrespective of the "set zshade on"
>> statement in my initialization script (everything else in the gets
>> applied).  The same holds true if I type the command into the console.
>>
>> I can however, issue the zshade setting command immediately after the load
>> command & all is fine.
>>
>> There is no difference to the end-user/viewer, but I thought it might be
>> worth mentioning....
>> -Tom
>>
>>
>>
>>
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>
>
> --
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> 1520 St. Olaf Ave.
> Northfield, MN 55057
> http://www.stolaf.edu/people/hansonr
> phone: 507-786-3107
>
>
> If nature does not answer first what we want,
> it is better to take what answer we get.
>
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>
>
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