Uses of Class
org.openscience.cdk.io.DefaultChemObjectWriter
Packages that use DefaultChemObjectWriter
Package
Description
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Uses of DefaultChemObjectWriter in org.openscience.cdk.io
Subclasses of DefaultChemObjectWriter in org.openscience.cdk.ioModifier and TypeClassDescriptionclass
Converts a Molecule into CDK source code that would build the same molecule.class
Serializes aIAtomContainerSet
or aIAtomContainer
object to CML 2 code.class
Rather stupid file format used for storing crystal information.class
Writer that outputs in the HIN format.class
Writes a reaction to a MDL rxn or SDF file.class
Writes MDL molfiles, which contains a single molecule (see [Dalby, A. et. al.. Journal of Chemical Information and Computer Sciences. 1992. 32]).final class
Ctab V3000 format output.class
An output Writer that writes molecular data into the Tripos Mol2 format.class
Saves small molecules in a rudimentary PDB format.class
A writer for Symyx' Rgroup files (RGFiles).
An RGfile describes a single molecular query with Rgroups.class
Generates an RSS feed.class
Writes MDL SD files ([Dalby, A. et. al.. Journal of Chemical Information and Computer Sciences. 1992. 32]).class
Serializes a MoleculeSet or a Molecule object to ShelX code.class
Writes the SMILES strings to a plain text file.class
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Uses of DefaultChemObjectWriter in org.openscience.cdk.io.program
Subclasses of DefaultChemObjectWriter in org.openscience.cdk.io.programModifier and TypeClassDescriptionclass
File writer thats generates input files for Gaussian calculation jobs.class
Prepares input file for running MOPAC. -
Uses of DefaultChemObjectWriter in org.openscience.cdk.io.rdf
Subclasses of DefaultChemObjectWriter in org.openscience.cdk.io.rdf