[Jmol-users] Read PyMol orientation into JMol

[Powell, H. <har...@im...>]

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
har...@im...

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