Hi Michael,
this is exactly what the new arbitrary atom properties are intended for,
very nice. To answer your questions:
The context menu will list all property names which are found on the
first atom of the selection.
Selecting by those properties is not supported yet, but hopefully soon.
Che
Hello PyMOL users,
I'm creating an export routine for a third party application we release
that allows PyMOL to read results from our analyses such that data can be
overlaid onto 3D structures rendered by PyMOL. Basically I'm creating a
script where I'm assigning some data to arbitrary atom pro
