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
[email protected] <mailto:[email protected]> | +972 52 815-0480
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