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Function for executing a user supplied Molmol command.
Example
~~~~~~~
relax> molmol.command("InitAll yes")
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Function for viewing the collection of molecules extracted from the PDB file.
Keyword Arguments
~~~~~~~~~~~~~~~~~
run: The name of the run which the PDB belongs to.
Example
~~~~~~~
relax> molmol.view('m1')
relax> molmol.view(run='pdb')
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