Hi all,

I'm trying to use a python script with the set_view command to export views 
from a molecule viewer on an embeded platform to be viewed in PyMOL.  I can 
easily add a cmd.set('orthoscopic', 1) but the online help says that set_view 
should be able to set the ortho flag by setting the last element of the array 
to 1.0 , however it seems that PyMOL ignores that flag in set_view.

Is there something I'm missing, or is this just a case of the documentation not 
matching the commmand?

--Adam Shea.

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