From: Shea, Adam M. <Shea.Adam@ma...> - 2006-08-03 12:56:49
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?
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