org.openscience.cdk.io.formats
Interface IChemFormatMatcher
- All Superinterfaces:
- IChemFormat, IResourceFormat
- All Known Implementing Classes:
- ABINITFormat, Aces2Format, ADFFormat, CACheFormat, CDKOWLFormat, CIFFormat, CMLFormat, CrystClustFormat, CTXFormat, DaltonFormat, GamessFormat, Gaussian03Format, Gaussian90Format, Gaussian92Format, Gaussian94Format, Gaussian95Format, Gaussian98Format, GhemicalMMFormat, GhemicalSPMFormat, HINFormat, INChIFormat, INChIPlainTextFormat, JaguarFormat, MDLFormat, MDLRXNFormat, MDLRXNV3000Format, MDLV2000Format, MDLV3000Format, Mol2Format, MOPAC2002Format, MOPAC7Format, MOPAC93Format, MOPAC97Format, MoSSOutputFormat, NWChemFormat, PDBFormat, PMPFormat, PubChemASNFormat, PubChemCompoundsXMLFormat, PubChemCompoundXMLFormat, PubChemSubstancesASNFormat, PubChemSubstancesXMLFormat, PubChemSubstanceXMLFormat, QChemFormat, RGroupQueryFormat, SDFFormat, ShelXFormat, SpartanFormat, VASPFormat, ZMatrixFormat
public interface IChemFormatMatcher
- extends IChemFormat
This interface is used for classes that are able to match a certain
chemical file format. For example: Chemical Markup Language, PDB etc.
- Author:
- Egon Willighagen
- Created on:
- 2004-10-25
- Belongs to CDK module:
- ioformats
- Source code:
- HEAD
|
Method Summary |
boolean |
matches(int lineNumber,
String line)
Method that checks whether the given line is part of the format
read by this reader. |
matches
boolean matches(int lineNumber,
String line)
- Method that checks whether the given line is part of the format
read by this reader.
- Parameters:
lineNumber - number of the lineline - line in the file being checked
- Returns:
- true if the line is of a file format read by this reader