[Chimera-users] How to place two identical proteins "near" each other

[Marla DeKlotz]

I am trying to prepare a pdb to use in Rosetta docking.  I need to place
two copies of the same protein "near" each other, in roughly the alignment
they should have after they dock together.  Chimera seems to always overlay
the two copies and I can't figure out a way to separate them and
move/rotate each one independently.  I don't want a tile view, I need them
to have a real relationship in space so Rosetta knows where to "aim" its
docking protocol.

Thanks,
Marla
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