SEARCH
NEW RPMS
DIRECTORIES
ABOUT
FAQ
VARIOUS
BLOG

 
 

perl-openbabel rpm build for : Fedora 10. For other distributions click perl-openbabel.

Name : perl-openbabel
Version : 2.2.0 Vendor : Fedora Project
Release : 1.fc10 Date : 2008-07-06 23:37:54
Group : System Environment/Libraries Source RPM : openbabel-2.2.0-1.fc10.src.rpm
Size : 3.55 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/10/Everything/x86_64/os/Packages

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  perl-openbabel-2.2.0-1.fc10.x86_64.rpm
     

Provides :
OpenBabel.so()(64bit)
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::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::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

Requires :
libc.so.6()(64bit)
libc.so.6(GLIBC_2.3.4)(64bit)
libc.so.6(GLIBC_2.2.5)(64bit)
perl(vars)
perl(:MODULE_COMPAT_5.10.0)
perl(Exporter)
rtld(GNU_HASH)
libstdc++.so.6()(64bit)
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(CompressedFileNames) <= 3.0.4-1
libm.so.6(GLIBC_2.2.5)(64bit)
libstdc++.so.6(GLIBCXX_3.4)(64bit)
rpmlib(VersionedDependencies) <= 3.0.3-1
libc.so.6(GLIBC_2.4)(64bit)
libstdc++.so.6(CXXABI_1.3)(64bit)
libstdc++.so.6(GLIBCXX_3.4.9)(64bit)
perl(DynaLoader)
libgcc_s.so.1(GCC_3.0)(64bit)
libm.so.6()(64bit)
libstdc++.so.6(GLIBCXX_3.4.6)(64bit)
libgcc_s.so.1()(64bit)
libopenbabel.so.3()(64bit)
libz.so.1()(64bit)
libgcc_s.so.1(GCC_3.4)(64bit)


Content of RPM :
/usr/lib64/perl5/vendor_perl/5.10.0/x86_64-linux-thread-multi/Chemistry/OpenBabel.pm
/usr/lib64/perl5/vendor_perl/5.10.0/x86_64-linux-thread-multi/auto/Chemistry/OpenBabel
/usr/lib64/perl5/vendor_perl/5.10.0/x86_64-linux-thread-multi/auto/Chemistry/OpenBabel/OpenBabel.so

 
ICM