perl-openbabel-3.2.0-7.fc45.riscv64.rpm

Requires36

• ld-linux-riscv64-lp64d.so.1()(64bit)
• ld-linux-riscv64-lp64d.so.1(GLIBC_2.27)(64bit)
• libc.so.6()(64bit)
• libc.so.6(GLIBC_2.27)(64bit)
• libc.so.6(GLIBC_2.34)(64bit)
• libc.so.6(GLIBC_2.38)(64bit)
• libgcc_s.so.1()(64bit)
• libgcc_s.so.1(GCC_3.0)(64bit)
• libm.so.6()(64bit)
• libm.so.6(GLIBC_2.27)(64bit)
• libopenbabel.so.8()(64bit)
• libperl.so.5.42()(64bit)
• libstdc++.so.6()(64bit)
• libstdc++.so.6(CXXABI_1.3)(64bit)
• libstdc++.so.6(CXXABI_1.3.15)(64bit)
• libstdc++.so.6(CXXABI_1.3.8)(64bit)
• libstdc++.so.6(CXXABI_1.3.9)(64bit)
• libstdc++.so.6(GLIBCXX_3.4)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.11)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.21)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.30)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.32)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.9)(64bit)
• openbabel-libs(riscv-64) = 3.2.0-7.fc45
• perl(:MODULE_COMPAT_5.42.1)
• perl(DynaLoader)
• perl(Exporter)
• perl(base)
• perl(overload)
• perl(vars)
• perl-libs
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(FileDigests) <= 4.6.0-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(PayloadIsZstd) <= 5.4.18-1
• rtld(GNU_HASH)

Provides129

• perl(Chemistry::OpenBabel)
• perl(Chemistry::OpenBabel::AliasData)
• perl(Chemistry::OpenBabel::CharPtrLess)
• perl(Chemistry::OpenBabel::LineSearchType)
• perl(Chemistry::OpenBabel::OBAlign)
• perl(Chemistry::OpenBabel::OBAngle)
• perl(Chemistry::OpenBabel::OBAngleData)
• perl(Chemistry::OpenBabel::OBAtom)
• perl(Chemistry::OpenBabel::OBAtomAtomIter)
• perl(Chemistry::OpenBabel::OBAtomAtomIterAdaptor)
• perl(Chemistry::OpenBabel::OBAtomBondIter)
• 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::OBCommentData)
• perl(Chemistry::OpenBabel::OBConformerData)
• perl(Chemistry::OpenBabel::OBConformerFilter)
• perl(Chemistry::OpenBabel::OBConformerFilters)
• perl(Chemistry::OpenBabel::OBConformerScore)
• perl(Chemistry::OpenBabel::OBConformerSearch)
• perl(Chemistry::OpenBabel::OBConversion)
• perl(Chemistry::OpenBabel::OBDOSData)
• perl(Chemistry::OpenBabel::OBDescriptor)
• perl(Chemistry::OpenBabel::OBElectronicTransitionData)
• perl(Chemistry::OpenBabel::OBEnergyConformerScore)
• 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::OBMatrixData)
• perl(Chemistry::OpenBabel::OBMessageHandler)
• perl(Chemistry::OpenBabel::OBMinimizingEnergyConformerScore)
• perl(Chemistry::OpenBabel::OBMinimizingRMSDConformerScore)
• 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::OBPcharge)
• perl(Chemistry::OpenBabel::OBPlugin)
• perl(Chemistry::OpenBabel::OBRMSDConformerScore)
• perl(Chemistry::OpenBabel::OBRTree)
• 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::OBStericConformerFilter)
• 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 = 3.2.0-7.fc45
• perl-openbabel(riscv-64) = 3.2.0-7.fc45