[ol8_developer_EPEL] perl-openbabel-3.1.1-4.el8.aarch64

Name:	perl-openbabel
Version:	3.1.1
Release:	4.el8
Architecture:	aarch64
Group:	Unspecified
Size:	4280392
License:	GPLv2
RPM:	perl-openbabel-3.1.1-4.el8.aarch64.rpm
Source RPM:	openbabel-3.1.1-4.el8.src.rpm
Build Date:	Sat Dec 25 2021
Build Host:	build-ol8-aarch64.oracle.com
Vendor:	Oracle America
URL:	https://openbabel.org/
Summary:	Perl wrapper for the Open Babel library
Description:	Perl wrapper for the Open Babel library.

Related Packages (Show Changelog) (Show Filelist)

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 = 3.1.1-4.el8
- perl-openbabel(aarch-64) = 3.1.1-4.el8
Requires