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perl-openbabel-2.4.1-34.fc34 in Fedora 34

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Package Info (Data from x86_64 build)
🠗 Changelog
🠗 Dependencies
🠗 Provides
🠗 Files

Changelog

Date Author Change
2021-01-26 Fedora Release Engineering <releng at fedoraproject dot org> - 2.4.1-34 - Rebuilt for https://fedoraproject.org/wiki/Fedora_34_Mass_Rebuild
2021-01-06 Mamoru TASAKA <mtasaka at fedoraproject dot org> - 2.4.1-33 - F-34: rebuild against ruby 3.0
2020-07-30 Rex Dieter <rdieter at fedoraproject dot org> - 2.4.1-32 - adjust for new %cmake macros (#1859850)
2020-07-28 Fedora Release Engineering <releng at fedoraproject dot org> - 2.4.1-31 - Rebuilt for https://fedoraproject.org/wiki/Fedora_33_Mass_Rebuild
2020-06-22 Jitka Plesnikova <jplesnik at redhat dot com> - 2.4.1-30 - Perl 5.32 rebuild
2020-05-26 Miro Hrončok <mhroncok at redhat dot com> - 2.4.1-29 - Rebuilt for Python 3.9
2020-01-29 Fedora Release Engineering <releng at fedoraproject dot org> - 2.4.1-28 - Rebuilt for https://fedoraproject.org/wiki/Fedora_32_Mass_Rebuild
2020-01-19 Mamoru TASAKA <mtasaka at fedoraproject dot org> - 2.4.1-27 - F-32: rebuild against ruby27
2019-10-03 Miro Hrončok <mhroncok at redhat dot com> - 2.4.1-26 - Rebuilt for Python 3.8.0rc1 (#1748018)
2019-08-19 Miro Hrončok <mhroncok at redhat dot com> - 2.4.1-25 - Rebuilt for Python 3.8

Dependencies

Provides

  • perl(Chemistry::OpenBabel)
  • perl(Chemistry::OpenBabel::AliasData)
  • perl(Chemistry::OpenBabel::CharPtrLess)
  • perl(Chemistry::OpenBabel::DoubleType)
  • perl(Chemistry::OpenBabel::Dummy)
  • perl(Chemistry::OpenBabel::LineSearchType)
  • perl(Chemistry::OpenBabel::OBAngle)
  • perl(Chemistry::OpenBabel::OBAngleData)
  • perl(Chemistry::OpenBabel::OBAtom)
  • perl(Chemistry::OpenBabel::OBAtomAtomIter)
  • perl(Chemistry::OpenBabel::OBAtomBondIter)
  • perl(Chemistry::OpenBabel::OBAtomClassData)
  • perl(Chemistry::OpenBabel::OBAtomHOF)
  • perl(Chemistry::OpenBabel::OBAtomicHeatOfFormationTable)
  • perl(Chemistry::OpenBabel::OBBase)
  • perl(Chemistry::OpenBabel::OBBitVec)
  • perl(Chemistry::OpenBabel::OBBond)
  • perl(Chemistry::OpenBabel::OBBuilder)
  • perl(Chemistry::OpenBabel::OBChiralData)
  • perl(Chemistry::OpenBabel::OBCommentData)
  • perl(Chemistry::OpenBabel::OBConformerData)
  • perl(Chemistry::OpenBabel::OBConversion)
  • perl(Chemistry::OpenBabel::OBDOSData)
  • perl(Chemistry::OpenBabel::OBDescriptor)
  • perl(Chemistry::OpenBabel::OBElectronicTransitionData)
  • perl(Chemistry::OpenBabel::OBElement)
  • perl(Chemistry::OpenBabel::OBElementTable)
  • perl(Chemistry::OpenBabel::OBError)
  • perl(Chemistry::OpenBabel::OBExternalBond)
  • perl(Chemistry::OpenBabel::OBExternalBondData)
  • perl(Chemistry::OpenBabel::OBFFCalculation2)
  • perl(Chemistry::OpenBabel::OBFFCalculation3)
  • perl(Chemistry::OpenBabel::OBFFCalculation4)
  • perl(Chemistry::OpenBabel::OBFFConstraint)
  • perl(Chemistry::OpenBabel::OBFFConstraints)
  • perl(Chemistry::OpenBabel::OBFFParameter)
  • perl(Chemistry::OpenBabel::OBFingerprintIter)
  • perl(Chemistry::OpenBabel::OBForceField)
  • perl(Chemistry::OpenBabel::OBFormat)
  • perl(Chemistry::OpenBabel::OBFreeGrid)
  • perl(Chemistry::OpenBabel::OBFreeGridPoint)
  • perl(Chemistry::OpenBabel::OBGenericData)
  • perl(Chemistry::OpenBabel::OBGlobalDataBase)
  • perl(Chemistry::OpenBabel::OBGridData)
  • perl(Chemistry::OpenBabel::OBInternalCoord)
  • perl(Chemistry::OpenBabel::OBIsotopeTable)
  • perl(Chemistry::OpenBabel::OBMatrixData)
  • perl(Chemistry::OpenBabel::OBMessageHandler)
  • perl(Chemistry::OpenBabel::OBMol)
  • perl(Chemistry::OpenBabel::OBMolAngleIter)
  • perl(Chemistry::OpenBabel::OBMolAtomBFSIter)
  • perl(Chemistry::OpenBabel::OBMolAtomDFSIter)
  • perl(Chemistry::OpenBabel::OBMolAtomIter)
  • perl(Chemistry::OpenBabel::OBMolBondBFSIter)
  • perl(Chemistry::OpenBabel::OBMolBondIter)
  • perl(Chemistry::OpenBabel::OBMolPairIter)
  • perl(Chemistry::OpenBabel::OBMolRingIter)
  • perl(Chemistry::OpenBabel::OBMolTorsionIter)
  • perl(Chemistry::OpenBabel::OBOp)
  • perl(Chemistry::OpenBabel::OBOrbital)
  • perl(Chemistry::OpenBabel::OBOrbitalData)
  • perl(Chemistry::OpenBabel::OBPairData)
  • perl(Chemistry::OpenBabel::OBPlugin)
  • perl(Chemistry::OpenBabel::OBRTree)
  • perl(Chemistry::OpenBabel::OBRandom)
  • perl(Chemistry::OpenBabel::OBResidue)
  • perl(Chemistry::OpenBabel::OBResidueAtomIter)
  • perl(Chemistry::OpenBabel::OBResidueData)
  • perl(Chemistry::OpenBabel::OBResidueIter)
  • perl(Chemistry::OpenBabel::OBRing)
  • perl(Chemistry::OpenBabel::OBRingData)
  • perl(Chemistry::OpenBabel::OBRingSearch)
  • perl(Chemistry::OpenBabel::OBRotamerList)
  • perl(Chemistry::OpenBabel::OBRotationData)
  • perl(Chemistry::OpenBabel::OBRotor)
  • perl(Chemistry::OpenBabel::OBRotorKeys)
  • perl(Chemistry::OpenBabel::OBRotorList)
  • perl(Chemistry::OpenBabel::OBRotorRule)
  • perl(Chemistry::OpenBabel::OBRotorRules)
  • perl(Chemistry::OpenBabel::OBSSMatch)
  • perl(Chemistry::OpenBabel::OBSerialNums)
  • perl(Chemistry::OpenBabel::OBSetData)
  • perl(Chemistry::OpenBabel::OBSmartsMatcher)
  • perl(Chemistry::OpenBabel::OBSmartsPattern)
  • perl(Chemistry::OpenBabel::OBSqrtTbl)
  • perl(Chemistry::OpenBabel::OBStopwatch)
  • perl(Chemistry::OpenBabel::OBSymmetryData)
  • perl(Chemistry::OpenBabel::OBTorsion)
  • perl(Chemistry::OpenBabel::OBTorsionData)
  • perl(Chemistry::OpenBabel::OBTypeTable)
  • perl(Chemistry::OpenBabel::OBUnitCell)
  • perl(Chemistry::OpenBabel::OBVectorData)
  • perl(Chemistry::OpenBabel::OBVibrationData)
  • perl(Chemistry::OpenBabel::OBVirtualBond)
  • perl(Chemistry::OpenBabel::VectorDouble)
  • perl(Chemistry::OpenBabel::VectorInt)
  • perl(Chemistry::OpenBabel::VectorOBBond)
  • perl(Chemistry::OpenBabel::VectorOBMol)
  • perl(Chemistry::OpenBabel::VectorOBResidue)
  • perl(Chemistry::OpenBabel::VectorOBRing)
  • perl(Chemistry::OpenBabel::VectorString)
  • perl(Chemistry::OpenBabel::VectorUnsignedInt)
  • perl(Chemistry::OpenBabel::VectorVInt)
  • perl(Chemistry::OpenBabel::VectorVector3)
  • perl(Chemistry::OpenBabel::VectorpOBGenericData)
  • perl(Chemistry::OpenBabel::VectorpOBRing)
  • perl(Chemistry::OpenBabel::_OBAtomAtomIter)
  • perl(Chemistry::OpenBabel::_OBAtomBondIter)
  • perl(Chemistry::OpenBabel::_OBMolAngleIter)
  • perl(Chemistry::OpenBabel::_OBMolAtomBFSIter)
  • perl(Chemistry::OpenBabel::_OBMolAtomDFSIter)
  • perl(Chemistry::OpenBabel::_OBMolAtomIter)
  • perl(Chemistry::OpenBabel::_OBMolBondIter)
  • perl(Chemistry::OpenBabel::_OBMolPairIter)
  • perl(Chemistry::OpenBabel::_OBMolRingIter)
  • perl(Chemistry::OpenBabel::_OBMolTorsionIter)
  • perl(Chemistry::OpenBabel::_OBResidueAtomIter)
  • perl(Chemistry::OpenBabel::matrix3x3)
  • perl(Chemistry::OpenBabel::obLogBuf)
  • perl(Chemistry::OpenBabel::rotor_digit)
  • perl(Chemistry::OpenBabel::stringbuf)
  • perl(Chemistry::OpenBabel::vector3)
  • perl(Chemistry::OpenBabelc)
  • perl-openbabel
  • perl-openbabel(x86-64)

Files


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