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distrib > Mageia > 4 > x86_64 > by-pkgid > 89ac14e849bad150c505de147a52aa62 > deps

perl-openbabel-2.3.2-3.mga4.x86_64.rpm

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Dependencies

Provides

• perl-openbabel = 2.3.2-3.mga4
• perl-openbabel(x86-64) = 2.3.2-3.mga4
• OpenBabel.so()(64bit)
• 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::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::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)

Requires

• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(CompressedFileNames) <= 3.0.4-1
• perl-base >= 2:5.18.1
• libc.so.6()(64bit)
• libc.so.6(GLIBC_2.14)(64bit)
• libc.so.6(GLIBC_2.2.5)(64bit)
• libc.so.6(GLIBC_2.3.4)(64bit)
• libc.so.6(GLIBC_2.4)(64bit)
• libgcc_s.so.1()(64bit)
• libgcc_s.so.1(GCC_3.0)(64bit)
• libm.so.6()(64bit)
• libm.so.6(GLIBC_2.2.5)(64bit)
• libopenbabel.so.4()(64bit)
• libpthread.so.0()(64bit)
• libpthread.so.0(GLIBC_2.2.5)(64bit)
• libstdc++.so.6()(64bit)
• libstdc++.so.6(GLIBCXX_3.4)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.11)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.6)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.9)(64bit)
• perl(DynaLoader)
• perl(Exporter)
• perlapi-5.18.1
• libperl.so()(64bit)
• rpmlib(PayloadIsXz) <= 5.2-1