[PyMOL] Problem launching PyMOL from macOS 13.7.1

[Mark S. <sa...@um...>]

I am running the latest PyMOL 3.1.3 on macOS 13.7,1.

When I double click a .pse or .pdb file, PyMOL opens normally and displays the molecule of interest.
If I think double click on another file, PyMOL opens a new window, the molecule displays, but now there is a seoncd state of the moleculeThe GUI shows the Global Frames control for switching between scenes. I also get this message:

	ObjectMolecule: Read crystal symmetry information.
	CmdLoad: "" appended into object "231129_EcNfo_WT_P028_9_refine_061", state 2.

Is this a bug? Or am I doing something wrong.

Mark
_____________________
Mark A. Saper, Ph.D.
Visiting Professor
Dept of Microbiology and Molecular Genetics
Hebrew University Faculty of Medicine

Associate Professor Emeritus of Biological Chemistry
University of Michigan Medical School

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