new CmlMoleculeReader()
CML element reader.
- Source:
Extends
Methods
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getAtomChildren(elem, domHelper)
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Returns child
elements of . Parameters:
Name Type Description elemObject domHelperObject - Inherited From:
- Source:
-
hasAtomChildren(elem, domHelper)
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Check if a
element has child elements. Parameters:
Name Type Description elemObject domHelperObject - Inherited From:
- Source:
-
hasSubMolecule(elem)
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check if a
elemen has sub molecules Parameters:
Name Type Description elemObject - Source:
-
iterateChildElements(elem, parentObj)
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Iterate through and read all direct children of elem.
Parameters:
Name Type Description elemObject parentObjObject - Inherited From:
- Source:
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readChildElement(elem, parentObj) → {Variant}
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Read and handle child elements,
Parameters:
Name Type Description elemObject parentObjObject - Inherited From:
- Source:
Returns:
- Type
- Variant
-
readChildElementDef(elem, parentObj) → {Variant}
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A default method to read child elements, just ask CmlElementReaderFactory to create a suitable reader and use the reader to read.
Parameters:
Name Type Description elemObject parentObjObject - Inherited From:
- Source:
Returns:
- Type
- Variant
-
readElement(elem, parentObj) → {Variant}
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Read an element in CML document and returns a proper Kekule object or insert something into parentObj.
Parameters:
Name Type Description elemObject parentObjKekule.ChemObject - Inherited From:
- Source:
Returns:
- Type
- Variant
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readFormulaAttrib(molecule, concise)
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Read formula info directly from formula attrib of
. For example . Parameters:
Name Type Description moleculeObject conciseString - Source:
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readMolecule(elem, domHelper)
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Read an molecule structure from a CML molecule element. This function can handle sub molecules.
Parameters:
Name Type Description elemObject domHelperObject - Source: