I usually open the second molecule after pymol has loaded first molecule by
just dropping the file on the window.
Afterwards I used align Command: https://pymolwiki.org/index.php/Align
Super command is also useful: https://pymolwiki.org/index.php/Super
Also after loading 2 molecules you can use Al
Hello,
I was wondering if there is GUI feature for loading and superimposing 2
proteins. I would like to use pymol for students that do not have any
experience using commands.
Thanks,
~Giuseppa
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