Uses of Class
org.openscience.cdk.io.DefaultChemObjectReader
Packages that use DefaultChemObjectReader
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Uses of DefaultChemObjectReader in org.openscience.cdk.io
Subclasses of DefaultChemObjectReader in org.openscience.cdk.ioModifier and TypeClassDescriptionclass
This is not a reader for the CIF and mmCIF crystallographic formats.class
Reads a molecule in CML 1.x and 2.0 format.class
class
Reader that extracts information from the IDENT, NAME, ATOMS and BONDS blocks in CTX files.class
A reader for GAMESS log file.class
A reader for Gaussian03 output.class
A reader for Gaussian98 output.class
Reads Ghemical ( http://www.uku.fi/~thassine/ghemical/) molecular mechanics (*.mm1gp) files.class
Reads an object from HIN formated input.class
Reads the content of a IUPAC/NIST Chemical Identifier (INChI) plain text document.class
Reads the content of a IUPAC/NIST Chemical Identifier (INChI) document.class
Deprecated.class
Deprecated.Use V2000 or V3000class
Reads a molecule from an MDL RXN file [Dalby, A. et. al.. Journal of Chemical Information and Computer Sciences. 1992. 32].class
Class that implements the new MDL mol format introduced in August 2002.class
Reads content from MDL molfiles and SD files.class
Class that implements the MDL mol V3000 format.class
Reads a molecule from an Mol2 file, such as written by Sybyl.class
Reads MOPAC output, extracts several electronic parameters and assigns them as a molecule properties.class
Reader for MoSS output files [Unknown BibTeXML type: BOR2002] which present the results of a substructure mining study.class
Reads an object from ASN formated input for PubChem Compound entries.class
Reads an object from ASN.1 XML formated input for PubChem Compound entries.class
Reads an object from ASN formated input for PubChem Compound entries.class
Reads the contents of a PDBFile.class
Reads an frames from a PMP formated input.class
A reader for Symyx' Rgroup files (RGFiles).class
A reader for ShelX output (RES) files.class
This Reader reads files which has one SMILES string on each line, where the format is given as below:class
Read output files generated with the VASP software.class
Reads an object from XYZ formated input.class
It reads Z matrices like in Gaussian input files. -
Uses of DefaultChemObjectReader in org.openscience.cdk.io.rdf
Subclasses of DefaultChemObjectReader in org.openscience.cdk.io.rdf
MDLV2000Reader
should be used instead.