perl-openbabel-2.3.2-3.mga4.i586.rpm


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Description

perl-openbabel - Perl wrapper for the Open Babel library

Distribution: Mageia 4.1
Repository: Mageia Core i586
Package name: perl-openbabel
Package version: 2.3.2
Package release: 3.mga4
Package architecture: i586
Package type: rpm
Installed size: 3.77 MB
Download size: 603.45 KB
Official Mirror: distrib-coffee.ipsl.jussieu.fr
Perl wrapper for the Open Babel library.

Alternatives

Provides

  • OpenBabel.so
  • 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)
  • perl-openbabel == 2.3.2-3.mga4
  • perl-openbabel(x86-32) == 2.3.2-3.mga4

    Download

    Install Howto

    1. Enable Mageia Core repository on "Install and Remove Software"
    2. Update packages list:
      # urpmi.update -a
    3. Install perl-openbabel rpm package:
      # urpmi perl-openbabel

    Files

    • /usr/lib/perl5/vendor_perl/5.18.1/i386-linux-thread-multi/Chemistry/OpenBabel.pm
    • /usr/lib/perl5/vendor_perl/5.18.1/i386-linux-thread-multi/auto/
    • /usr/lib/perl5/vendor_perl/5.18.1/i386-linux-thread-multi/auto/Chemistry/
    • /usr/lib/perl5/vendor_perl/5.18.1/i386-linux-thread-multi/auto/Chemistry/OpenBabel/OpenBabel.so

    Changelog

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