RPM Fedora 25 perl-openbabel 2.3.90 i686 rpm

perl-openbabel rpm build for : Fedora 25. For other distributions click perl-openbabel.

Name : perl-openbabel
Version : 2.3.90	Vendor : Fedora Project
Release : 0.11.20160216git3a63a98.fc25	Date : 2016-07-19 12:00:21
Group : System Environment/Libraries	Source RPM : openbabel-2.3.90-0.11.20160216git3a63a98.fc25.src.rpm
Size : 4.02 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/linux/releases/25/Everything/i386/os/Packages/p

Content of RPM Changelog Provides Requires

Download
ftp.icm.edu.pl perl-openbabel-2.3.90-0.11.20160216git3a63a98.fc25.i686.rpm

Search for other platforms
perl-openbabel-2.3.90-0.11.20160216git3a63a98.fc25.sparc.rpm
perl-openbabel-2.3.90-0.11.20160216git3a63a98.fc25.alpha.rpm
perl-openbabel-2.3.90-0.11.20160216git3a63a98.fc25.ppc.rpm
perl-openbabel-2.3.90-0.11.20160216git3a63a98.fc25.ia64.rpm
perl-openbabel-2.3.90-0.11.20160216git3a63a98.fc25.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)

libcrypt.so.1

libdl.so.2

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)

libnsl.so.1

libopenbabel.so.4

libperl.so.5.24

libpthread.so.0

libpthread.so.0(GLIBC_2.0)

libresolv.so.2

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)

libutil.so.1

libz.so.1

openbabel-libs(x86-32) = 2.3.90-0.11.20160216git3a63a98.fc25

perl(:MODULE_COMPAT_5.24.0)

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/perl5/vendor_perl/Chemistry/OpenBabel.pm
/usr/lib/perl5/vendor_perl/auto/Chemistry/OpenBabel
/usr/lib/perl5/vendor_perl/auto/Chemistry/OpenBabel/OpenBabel.so