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ViewerFramework.VFCommand.Command --+ | mvCommand.MVCommand --+ | RemoveBondsCommand
The RemoveBondsCommand allows the user to remove the bond existing between two given atoms (atom1 and atom2). This command doesn't have a gui and therefore can only be called through the pyShell. Package : Pmv Module : bondsCommands Class : RemoveBondsCommand Command : removeBonds Synopsis: None<---removeBonds(atom1,atom2) Required Arguments: atom1 : first atom atom2 : second atom
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onAddCmdToViewer(self) method called when an instance of this command is added to the viewer. |
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setupUndoBefore(self,
atom1,
atom2) This method builds the self.undoCmds string. |
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__call__(self,
atom1,
atom2,
**kw) None<-removeBonds(atom1, atom2) |
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doit(self,
atom1,
atom2) virtual method. |
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Inherited from Inherited from Inherited from |
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Inherited from |
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None<-removeBonds(atom1, atom2) atom1 : first atom atom2 : second atom
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