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Function for executing a user supplied Molmol command. Example ~~~~~~~ relax> molmol.command("InitAll yes") |
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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