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final long org::openscience::cdk::ChemObject::serialVersionUID = 2798134548764323328L [static, private]

Determines if a de-serialized object is compatible with this class.

This value must only be changed if and only if the new version of this class is imcompatible with the old version. See Sun docs for <a href=http://java.sun.com/products/jdk/1.1/docs/guide /serialization/spec/version.doc.html>details.

Reimplemented in org::openscience::cdk::AminoAcid, org::openscience::cdk::Association, org::openscience::cdk::Atom, org::openscience::cdk::AtomContainer, org::openscience::cdk::AtomContainerSet, org::openscience::cdk::AtomParity, org::openscience::cdk::AtomType, org::openscience::cdk::BioPolymer, org::openscience::cdk::Bond, org::openscience::cdk::ChemFile, org::openscience::cdk::ChemModel, org::openscience::cdk::ChemSequence, org::openscience::cdk::Crystal, org::openscience::cdk::debug::DebugAminoAcid, org::openscience::cdk::debug::DebugAtom, org::openscience::cdk::debug::DebugAtomContainer, org::openscience::cdk::debug::DebugAtomContainerSet, org::openscience::cdk::debug::DebugAtomParity, org::openscience::cdk::debug::DebugAtomType, org::openscience::cdk::debug::DebugBioPolymer, org::openscience::cdk::debug::DebugBond, org::openscience::cdk::debug::DebugChemFile, org::openscience::cdk::debug::DebugChemModel, org::openscience::cdk::debug::DebugChemObject, org::openscience::cdk::debug::DebugChemSequence, org::openscience::cdk::debug::DebugCrystal, org::openscience::cdk::debug::DebugElectronContainer, org::openscience::cdk::debug::DebugElement, org::openscience::cdk::debug::DebugIsotope, org::openscience::cdk::debug::DebugLonePair, org::openscience::cdk::debug::DebugMapping, org::openscience::cdk::debug::DebugMolecule, org::openscience::cdk::debug::DebugMoleculeSet, org::openscience::cdk::debug::DebugMonomer, org::openscience::cdk::debug::DebugPDBAtom, org::openscience::cdk::debug::DebugPDBMonomer, org::openscience::cdk::debug::DebugPDBPolymer, org::openscience::cdk::debug::DebugPDBStructure, org::openscience::cdk::debug::DebugPolymer, org::openscience::cdk::debug::DebugPseudoAtom, org::openscience::cdk::debug::DebugReaction, org::openscience::cdk::debug::DebugReactionSet, org::openscience::cdk::debug::DebugRing, org::openscience::cdk::debug::DebugRingSet, org::openscience::cdk::debug::DebugSingleElectron, org::openscience::cdk::debug::DebugStrand, org::openscience::cdk::ElectronContainer, org::openscience::cdk::Element, org::openscience::cdk::EnzymeResidueLocator, org::openscience::cdk::Fragment, org::openscience::cdk::FragmentAtom, org::openscience::cdk::isomorphism::matchers::InverseSymbolSetQueryAtom, org::openscience::cdk::isomorphism::matchers::OrderQueryBond, org::openscience::cdk::isomorphism::matchers::QueryAtomContainer, org::openscience::cdk::isomorphism::matchers::smarts::AliphaticAtom, org::openscience::cdk::isomorphism::matchers::smarts::AliphaticSymbolAtom, org::openscience::cdk::isomorphism::matchers::smarts::AnyAtom, org::openscience::cdk::isomorphism::matchers::smarts::AnyOrderQueryBond, org::openscience::cdk::isomorphism::matchers::smarts::AromaticAtom, org::openscience::cdk::isomorphism::matchers::smarts::AromaticQueryBond, org::openscience::cdk::isomorphism::matchers::smarts::AromaticSymbolAtom, org::openscience::cdk::isomorphism::matchers::smarts::AtomicNumberAtom, org::openscience::cdk::isomorphism::matchers::smarts::ConnectionCountAtom, org::openscience::cdk::isomorphism::matchers::smarts::DegreeAtom, org::openscience::cdk::isomorphism::matchers::smarts::ExplicitConnectionAtom, org::openscience::cdk::isomorphism::matchers::smarts::FormalChargeAtom, org::openscience::cdk::isomorphism::matchers::smarts::ImplicitHCountAtom, org::openscience::cdk::isomorphism::matchers::smarts::LogicalOperatorAtom, org::openscience::cdk::isomorphism::matchers::smarts::LogicalOperatorBond, org::openscience::cdk::isomorphism::matchers::smarts::OrderQueryBond, org::openscience::cdk::isomorphism::matchers::smarts::RecursiveSmartsAtom, org::openscience::cdk::isomorphism::matchers::smarts::RingAtom, org::openscience::cdk::isomorphism::matchers::smarts::RingBond, org::openscience::cdk::isomorphism::matchers::smarts::RingIdentifierAtom, org::openscience::cdk::isomorphism::matchers::smarts::RingMembershipAtom, org::openscience::cdk::isomorphism::matchers::smarts::SmallestRingAtom, org::openscience::cdk::isomorphism::matchers::smarts::SMARTSBond, org::openscience::cdk::isomorphism::matchers::smarts::StereoBond, org::openscience::cdk::isomorphism::matchers::smarts::TotalConnectionAtom, org::openscience::cdk::isomorphism::matchers::smarts::TotalHCountAtom, org::openscience::cdk::isomorphism::matchers::smarts::TotalValencyAtom, org::openscience::cdk::isomorphism::matchers::SymbolAndChargeQueryAtom, org::openscience::cdk::isomorphism::matchers::SymbolChargeIDQueryAtom, org::openscience::cdk::isomorphism::matchers::SymbolQueryAtom, org::openscience::cdk::isomorphism::matchers::SymbolSetQueryAtom, org::openscience::cdk::Isotope, org::openscience::cdk::libio::md::ChargeGroup, org::openscience::cdk::libio::md::MDMolecule, org::openscience::cdk::libio::md::Residue, org::openscience::cdk::LonePair, org::openscience::cdk::Mapping, org::openscience::cdk::Molecule, org::openscience::cdk::MoleculeSet, org::openscience::cdk::Monomer, org::openscience::cdk::nonotify::NNAminoAcid, org::openscience::cdk::nonotify::NNAtom, org::openscience::cdk::nonotify::NNAtomContainer, org::openscience::cdk::nonotify::NNAtomContainerSet, org::openscience::cdk::nonotify::NNAtomParity, org::openscience::cdk::nonotify::NNAtomType, org::openscience::cdk::nonotify::NNBioPolymer, org::openscience::cdk::nonotify::NNBond, org::openscience::cdk::nonotify::NNChemFile, org::openscience::cdk::nonotify::NNChemModel, org::openscience::cdk::nonotify::NNChemObject, org::openscience::cdk::nonotify::NNChemSequence, org::openscience::cdk::nonotify::NNCrystal, org::openscience::cdk::nonotify::NNElectronContainer, org::openscience::cdk::nonotify::NNElement, org::openscience::cdk::nonotify::NNIsotope, org::openscience::cdk::nonotify::NNLonePair, org::openscience::cdk::nonotify::NNMapping, org::openscience::cdk::nonotify::NNMolecule, org::openscience::cdk::nonotify::NNMoleculeSet, org::openscience::cdk::nonotify::NNMonomer, org::openscience::cdk::nonotify::NNPDBAtom, org::openscience::cdk::nonotify::NNPDBMonomer, org::openscience::cdk::nonotify::NNPDBPolymer, org::openscience::cdk::nonotify::NNPDBStructure, org::openscience::cdk::nonotify::NNPolymer, org::openscience::cdk::nonotify::NNPseudoAtom, org::openscience::cdk::nonotify::NNReaction, org::openscience::cdk::nonotify::NNReactionSet, org::openscience::cdk::nonotify::NNRing, org::openscience::cdk::nonotify::NNRingSet, org::openscience::cdk::nonotify::NNSingleElectron, org::openscience::cdk::nonotify::NNStrand, org::openscience::cdk::PeriodicTableElement, org::openscience::cdk::Polymer, org::openscience::cdk::protein::data::PDBAtom, org::openscience::cdk::protein::data::PDBMonomer, org::openscience::cdk::protein::data::PDBPolymer, org::openscience::cdk::protein::data::PDBStrand, org::openscience::cdk::protein::data::PDBStructure, org::openscience::cdk::PseudoAtom, org::openscience::cdk::Reaction, org::openscience::cdk::ReactionSet, org::openscience::cdk::Ring, org::openscience::cdk::RingSet, org::openscience::cdk::SingleElectron, and org::openscience::cdk::Strand.

Definition at line 62 of file ChemObject.java.


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