Hello Harry
I do not use Pymol, but as far as I have read you can import the PSE file into Jmol.
Not sure there will be a way to retrieve just orientation, but the whole model should look similar and so include orientation, I gues
Dr. Angel Herráez
Biochemistry and Molecular Biology,
Dept. of Systems Biology, University of Alcalá
E-28805 Alcalá de Henares (Madrid), Spain
________________________________
De: Powell, Harry <har...@im...>
Enviado: martes, 27 de mayo de 2025 10:29
Para: jmo...@li... <jmo...@li...>
Asunto: [Jmol-users] Read PyMol orientation into JMol
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Hi
I'm sure this must have been answered many times, but I haven't found the answer so I thought I'd ask.
I'm using PyMol to generate its optimal view of a protein molecule (doesn't matter which protein), then want to start JSMol with the molecule in the same orientation. How should I proceed?
Harry Powell
—
Dr Harry Powell
Structural Bioinformatics Group
Dept. Life Sciences
Imperial College London
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