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ViewerFramework.VFCommand.Command --+ | mvCommand.MVCommand --+ | ViewerFramework.VFCommand.ICOM --+ | | | mvCommand.MVICOM --+ | | | mvCommand.MVAtomICOM --+ | AddHBondCommandGUICommand
GUI command wrapper for AddHBondCommand which allows user to add hbonds between selected atoms. Hydrogen bonds are built assuming user picked hydrogen atom (or donor atom if there is no hydrogen atom) first followed by the acceptor atom. Package : Pmv Module : hbondCommands Class : AddHBondCommandGUICommand Command : addHBondGC Synopsis: None<---addHBondGC(atoms) Required Arguments: atoms --- atom(s)
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| __init__(self, func=None) | ||
| onRemoveObjectFromViewer(self, obj) | ||
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onAddCmdToViewer(self) method called when an instance of this command is added to the viewer. |
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__call__(self,
atoms,
**kw) None<-addHBondGC(atoms) |
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doit(self,
ats) virtual method. |
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setupUndoAfter(self,
ats,
**kw) A chance to modify self.undoCmds after the command was carried out |
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| update(self, event=None) | ||
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guiCallback(self,
event=None) Default callback function called by the gui |
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startICOM(self) gets called every time this command is about to be run becuase of a picking event. |
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Inherited from Inherited from Inherited from Inherited from Inherited from |
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Inherited from |
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None<-addHBondGC(atoms) atoms : atom(s)
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