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ViewerFramework.VFCommand.Command --+ | mvCommand.MVCommand --+ | ShowMolecules
The showMolecules command allows the user to show or hide chosen molecules. Package : Pmv Module : displayCommands Class : ShowMolecules Command : showMolecules Synopsis: None <--- showMolecules(molName, negate = 0, **kw) molName --- list of the string representing the name of the molecules to be hidden or shown negate --- Boolean Flag when True the molecules corresponding to the given names are hidden, when set to 0 they will be shown keywords --- show hide molecules
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addCallback(self,
f,
event=None) add a callback function to be called when the visibility flag of a molecule is toggled. |
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removeCallback(self,
f,
event=None) remove a callback function called when the visibility flag of a molecule is toggled. |
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| onRemoveObjectFromViewer(self, obj) | ||
| onAddObjectToViewer(self, obj) | ||
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doit(self,
molName,
negate=False) virtual method. |
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__call__(self,
molName,
negate=False,
**kw) None <- showMolecules(molName, negate=0, **kw) |
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buildFormDescr(self,
formName='default') descr <- buildFormDescr(self, formName): this virtual method is implemented in the classes derived from Command. |
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| checkButton_cb(self, molName) | ||
| showHideAll_cb(self) | ||
| guiCallback(self) | ||
| dismissForm(self) | ||
Inherited from Inherited from Inherited from |
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Inherited from |
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None <- showMolecules(molName, negate=0, **kw) molName : list of string name of molecules (mol.name) negate : flag when set to 1 hide the given molecule
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