RPM Fedora 13 perl-openbabel 2.2.3 i686 rpm

perl-openbabel rpm build for : Fedora 13. For other distributions click perl-openbabel.

Name : perl-openbabel
Version : 2.2.3	Vendor : Fedora Project
Release : 1.fc13	Date : 2010-01-16 01:09:04
Group : System Environment/Libraries	Source RPM : openbabel-2.2.3-1.fc13.src.rpm
Size : 3.62 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/13/Everything/i386/os/Packages

Content of RPM Changelog Provides Requires

Download
ftp.icm.edu.pl perl-openbabel-2.2.3-1.fc13.i686.rpm

Search for other platforms
perl-openbabel-2.2.3-1.fc13.sparc.rpm
perl-openbabel-2.2.3-1.fc13.alpha.rpm
perl-openbabel-2.2.3-1.fc13.ppc.rpm
perl-openbabel-2.2.3-1.fc13.ia64.rpm
perl-openbabel-2.2.3-1.fc13.s390.rpm

Provides :
OpenBabel.so
openbabel-perl
perl(Chemistry::OpenBabel)
perl(Chemistry::OpenBabel::AliasData)
perl(Chemistry::OpenBabel::DoubleType)
perl(Chemistry::OpenBabel::FastSearch)
perl(Chemistry::OpenBabel::FastSearchIndexer)
perl(Chemistry::OpenBabel::FptIndex)
perl(Chemistry::OpenBabel::FptIndexHeader)
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::OBBond)
perl(Chemistry::OpenBabel::OBChiralData)
perl(Chemistry::OpenBabel::OBCommentData)
perl(Chemistry::OpenBabel::OBConformerData)
perl(Chemistry::OpenBabel::OBConversion)
perl(Chemistry::OpenBabel::OBDescriptor)
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::OBFingerprint)
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::OBMolBondIter)
perl(Chemistry::OpenBabel::OBMolPairIter)
perl(Chemistry::OpenBabel::OBMolRingIter)
perl(Chemistry::OpenBabel::OBMolTorsionIter)
perl(Chemistry::OpenBabel::OBOp)
perl(Chemistry::OpenBabel::OBPairData)
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::OBRotationData)
perl(Chemistry::OpenBabel::OBSSMatch)
perl(Chemistry::OpenBabel::OBSerialNums)
perl(Chemistry::OpenBabel::OBSetData)
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::_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::obLogBuf)
perl(Chemistry::OpenBabel::vVector3)
perl(Chemistry::OpenBabel::vector3)
perl(Chemistry::OpenBabel::vectorBond)
perl(Chemistry::OpenBabel::vectorData)
perl(Chemistry::OpenBabel::vectorDouble)
perl(Chemistry::OpenBabel::vectorInt)
perl(Chemistry::OpenBabel::vectorMol)
perl(Chemistry::OpenBabel::vectorResidue)
perl(Chemistry::OpenBabel::vectorRing)
perl(Chemistry::OpenBabel::vectorString)
perl(Chemistry::OpenBabel::vectorUnsignedInt)
perl(Chemistry::OpenBabel::vectorpRing)
perl(Chemistry::OpenBabel::vvInt)
perl(Chemistry::OpenBabelc)
perl-openbabel
perl-openbabel(x86-32)

Requires :

libstdc++.so.6(GLIBCXX_3.4)

perl(:MODULE_COMPAT_5.10.1)

perl(vars)

libc.so.6(GLIBC_2.0)

libstdc++.so.6(GLIBCXX_3.4.6)

rtld(GNU_HASH)

rpmlib(PayloadFilesHavePrefix) <= 4.0-1

libm.so.6(GLIBC_2.0)

libm.so.6

libgcc_s.so.1(GCC_3.4)

libopenbabel.so.3

rpmlib(FileDigests) <= 4.6.0-1

rpmlib(CompressedFileNames) <= 3.0.4-1

libc.so.6(GLIBC_2.4)

libstdc++.so.6

libstdc++.so.6(GLIBCXX_3.4.9)

rpmlib(VersionedDependencies) <= 3.0.3-1

libgcc_s.so.1

libz.so.1

perl(base)

libc.so.6(GLIBC_2.1.3)

libstdc++.so.6(GLIBCXX_3.4.11)

rpmlib(PayloadIsXz) <= 5.2-1

libgcc_s.so.1(GCC_3.0)

libstdc++.so.6(CXXABI_1.3)

libc.so.6

libc.so.6(GLIBC_2.3.4)

Content of RPM :
/usr/lib/perl5/Chemistry/OpenBabel.pm
/usr/lib/perl5/auto/Chemistry/OpenBabel
/usr/lib/perl5/auto/Chemistry/OpenBabel/OpenBabel.so