Hi, everyone,
I used symexp command in pymol to generate
symmetry-related molecule, something like:
cmd.symexp('sym', 'obj', 'obj',10 )
of course, I can manually save each symmetry-related
molecule to *.pdb file by clicking save molecule
button, but how can I write a script to save all of
them or part of them? the symmetry-related objects
are not appendable.
thanks!
yi
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