Download ftp.icm.edu.pl   perl-openbabel-3.1.1-12.mga9.x86_64.rpm

Provides :
perl(Chemistry::OpenBabel)
perl(Chemistry::OpenBabel::AliasData)
perl(Chemistry::OpenBabel::CharPtrLess)
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::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::OBConversion)
perl(Chemistry::OpenBabel::OBDOSData)
perl(Chemistry::OpenBabel::OBDescriptor)
perl(Chemistry::OpenBabel::OBElectronicTransitionData)
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::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::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::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)

Requires :

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_2.34)(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.7()(64bit)
libperl.so.5.36()(64bit)
libstdc++.so.6()(64bit)
libstdc++.so.6(CXXABI_1.3)(64bit)
libstdc++.so.6(CXXABI_1.3.8)(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_3.4.29)(64bit)
libstdc++.so.6(GLIBCXX_3.4.9)(64bit)
perl(DynaLoader)
perl(Exporter)
perl(base)
perl(vars)
perl-base >= 2:5.36.0
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1

Content of RPM :
/usr/lib/.build-id
/usr/lib/.build-id/76/053783e8604eb142f778f7808aee59d31ff361
/usr/lib64/perl5/vendor_perl/Chemistry
/usr/lib64/perl5/vendor_perl/Chemistry/OpenBabel.pm
/usr/lib64/perl5/vendor_perl/auto
/usr/lib64/perl5/vendor_perl/auto/Chemistry
/usr/lib64/perl5/vendor_perl/auto/Chemistry/OpenBabel
/usr/lib64/perl5/vendor_perl/auto/Chemistry/OpenBabel/OpenBabel.so