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ViewerFramework.VFCommand.Command --+
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mvCommand.MVCommand --+
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MoleculeLoader --+
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MoleculeReader
Command to read molecule
Package : Pmv
Module : fileCommands
Class : MoleculeReader
Command :readMolecule
Synopsis:
mols <- readMolecule(filename,parser=None, **kw)
Required Arguments:
filename --- path to a file describing a molecule
parser --- you can specify the parser to use to parse the file has to be one of 'PDB', 'PDBQ', 'PDBQS','PDBQT', 'PQR', 'MOL2'.This is useful when your file doesn't have the correct extension.
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| __init__(self) | ||
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onAddCmdToViewer(self) method called when an instance of this command is added to the viewer. |
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buildFormDescr(self,
formName) descr <- buildFormDescr(self, formName): this virtual method is implemented in the classes derived from Command. |
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__call__(self,
filename,
parser=None,
**kw) mols <- readMolecule(filename,parser=None, **kw) filename --- path to a file describing a molecule parser --- you can specify the parser to use to parse the file has to be one of 'PDB', 'PDBQ', 'PDBQS','PDBQT', 'PQR', 'MOL2'. |
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doit(self,
filename,
parser=None,
ask=True) virtual method. |
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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 <- readMolecule(filename,parser=None, **kw)
filename --- path to a file describing a molecule
parser --- you can specify the parser to use to parse the file
has to be one of 'PDB', 'PDBQ', 'PDBQS','PDBQT', 'PQR', 'MOL2'.
This is useful when your file doesn't have the correct
extension.
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lastDirNone
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