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perl-openbabel rpm build for : Fedora 30. For other distributions click perl-openbabel.

Name : perl-openbabel
Version : 2.4.1 Vendor : Fedora Project
Release : 22.fc30 Date : 2019-06-18 17:02:55
Group : Unspecified Source RPM : openbabel-2.4.1-22.fc30.src.rpm
Size : 5.70 MB
Packager : Fedora Project
Summary : Perl wrapper for the Open Babel library
Description :
Perl wrapper for the Open Babel library.

RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora-secondary/updates/30/Everything/i386/Packages/p

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  perl-openbabel-2.4.1-22.fc30.i686.rpm
     Search for other platforms
perl-openbabel-2.4.1-22.fc30.sparc.rpm
perl-openbabel-2.4.1-22.fc30.alpha.rpm
perl-openbabel-2.4.1-22.fc30.ppc.rpm
perl-openbabel-2.4.1-22.fc30.ia64.rpm
perl-openbabel-2.4.1-22.fc30.s390.rpm

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(x86-32)

Requires :
libc.so.6
libc.so.6(GLIBC_2.0)
libc.so.6(GLIBC_2.1.3)
libc.so.6(GLIBC_2.3.4)
libc.so.6(GLIBC_2.4)
libgcc_s.so.1
libgcc_s.so.1(GCC_3.0)
libm.so.6
libm.so.6(GLIBC_2.0)
libm.so.6(GLIBC_2.1)
libopenbabel.so.5
libperl.so.5.28
libpthread.so.0
libpthread.so.0(GLIBC_2.0)
libstdc++.so.6
libstdc++.so.6(CXXABI_1.3)
libstdc++.so.6(CXXABI_1.3.8)
libstdc++.so.6(CXXABI_1.3.9)
libstdc++.so.6(GLIBCXX_3.4)
libstdc++.so.6(GLIBCXX_3.4.11)
libstdc++.so.6(GLIBCXX_3.4.21)
libstdc++.so.6(GLIBCXX_3.4.9)
openbabel-libs(x86-32) = 2.4.1-22.fc30
perl(:MODULE_COMPAT_5.28.2)
perl(DynaLoader)
perl(Exporter)
perl(base)
perl(overload)
perl(vars)
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsXz) <= 5.2-1
rtld(GNU_HASH)


Content of RPM :
/usr/lib/.build-id
/usr/lib/.build-id/e6
/usr/lib/.build-id/e6/2912944f7b952c73d96c98ce7c90a51a83386f
/usr/lib/perl5/vendor_perl/Chemistry/OpenBabel.pm
/usr/lib/perl5/vendor_perl/auto/Chemistry/OpenBabel
/usr/lib/perl5/vendor_perl/auto/Chemistry/OpenBabel/OpenBabel.so

  
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