@TestClass(value="org.openscience.cdk.io.MDLV2000ReaderTest") public class MDLV2000Reader extends DefaultChemObjectReader
IAtomContainer or IChemModel from an MDL molfile, and
a IChemFile from a SD file, with a IChemSequence of
IChemModel's, where each IChemModel will contain one IMolecule.
From the Atom block it reads atomic coordinates, element types and formal charges. From the Bond block it reads the bonds and the orders. Additionally, it reads 'M CHG', 'G ', 'M RAD' and 'M ISO' lines from the property block.
If all z coordinates are 0.0, then the xy coordinates are taken as 2D, otherwise the coordinates are read as 3D.
The title of the MOL file is read and can be retrieved with:
molecule.getProperty(CDKConstants.TITLE);
RGroups which are saved in the MDL molfile as R#, are renamed according to their appearance, e.g. the first R# is named R1. With PseudAtom.getLabel() "R1" is returned (instead of R#). This is introduced due to the SAR table generation procedure of Scitegics PipelinePilot.
IChemObjectReader.Mode| Constructor and Description |
|---|
MDLV2000Reader() |
MDLV2000Reader(InputStream in)
Constructs a new MDLReader that can read Molecule from a given InputStream.
|
MDLV2000Reader(InputStream in,
IChemObjectReader.Mode mode) |
MDLV2000Reader(Reader in)
Constructs a new MDLReader that can read Molecule from a given Reader.
|
MDLV2000Reader(Reader in,
IChemObjectReader.Mode mode) |
| Modifier and Type | Method and Description |
|---|---|
boolean |
accepts(Class<? extends IChemObject> classObject)
Returns whether the given
IChemObject can be read or written. |
void |
close()
Closes this IChemObjectIO's resources.
|
void |
customizeJob() |
List<IAtom> |
getAtomsByLinePosition() |
IResourceFormat |
getFormat()
Returns the
IResourceFormat class for this IO class. |
IOSetting[] |
getIOSettings()
Returns an array of
IOSettings defined by this IChemObjectIO class. |
<T extends IChemObject> |
read(T object)
Takes an object which subclasses IChemObject, e.g.
|
void |
setReader(InputStream input)
Sets the InputStream from which this ChemObjectReader should read
the contents.
|
void |
setReader(Reader input)
Sets the Reader from which this ChemObjectReader should read
the contents.
|
addChemObjectIOListener, handleError, handleError, handleError, handleError, removeChemObjectIOListener, setErrorHandler, setReaderModepublic MDLV2000Reader()
public MDLV2000Reader(InputStream in)
in - The InputStream to read frompublic MDLV2000Reader(InputStream in, IChemObjectReader.Mode mode)
public MDLV2000Reader(Reader in)
in - The Reader to read frompublic MDLV2000Reader(Reader in, IChemObjectReader.Mode mode)
@TestMethod(value="testGetFormat") public IResourceFormat getFormat()
IChemObjectIOIResourceFormat class for this IO class.@TestMethod(value="testSetReader_Reader") public void setReader(Reader input) throws CDKException
IChemObjectReaderCDKException@TestMethod(value="testSetReader_InputStream") public void setReader(InputStream input) throws CDKException
IChemObjectReaderCDKException@TestMethod(value="testAccepts") public boolean accepts(Class<? extends IChemObject> classObject)
IChemObjectIOIChemObject can be read or written.classObject - IChemObject of which is tested if it can be handled.IChemObject can be handled.public <T extends IChemObject> T read(T object) throws CDKException
object - The object that subclasses
IChemObjectCDKException@TestMethod(value="testClose") public void close() throws IOException
IChemObjectIOIOExceptionpublic void customizeJob()
public IOSetting[] getIOSettings()
IChemObjectIOIOSettings defined by this IChemObjectIO class.getIOSettings in interface IChemObjectIOgetIOSettings in class DefaultChemObjectReaderIOSettings for this class.