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ViewerFramework.VFCommand.Command --+ | mvCommand.MVCommand --+ | MoleculeLoader --+ | MMCIFReader
This command reads macromolecular Crystallographic Information File (mmCIF) Package : Pmv Module : fileCommands Class : MMCIFReader Command :readMMCIF Synopsis: mols <- readMMCIF(filename, **kw) Required Arguments: filename --- path to the MMCIF file
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onAddCmdToViewer(self) method called when an instance of this command is added to the viewer. |
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onRemoveObjectFromViewer(self,
obj) Function to remove the sets able to reference a TreeNode created in this command : Here remove the alternate location list created when a pdb File is read. |
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doit(self,
filename,
ask=True) virtual method. |
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__call__(self,
filename,
**kw) mols <- readMMCIF(filename, **kw) |
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Inherited from Inherited from Inherited from Inherited from |
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lastDir = None
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Inherited from |
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mols <- readMMCIF(filename, **kw) filename --- path to the PDB file
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lastDirNone
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