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openbabel-perl rpm build for : Fedora 8. For other distributions click openbabel-perl.

Name : openbabel-perl
Version : 2.1.1 Vendor : Fedora Project
Release : 1.fc8 Date : 2007-08-17 02:54:17
Group : System Environment/Libraries Source RPM : openbabel-2.1.1-1.fc8.src.rpm
Size : 3.30 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/8/Everything/i386/os/Packages

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  openbabel-perl-2.1.1-1.fc8.i386.rpm
     Search for other platforms
openbabel-perl-2.1.1-1.fc8.sparc.rpm
openbabel-perl-2.1.1-1.fc8.alpha.rpm
openbabel-perl-2.1.1-1.fc8.ppc.rpm
openbabel-perl-2.1.1-1.fc8.ia64.rpm
openbabel-perl-2.1.1-1.fc8.s390.rpm

Provides :
OpenBabel.so
perl(Chemistry::OpenBabel)
perl(Chemistry::OpenBabel::CharPtrLess)
perl(Chemistry::OpenBabel::DoubleType)
perl(Chemistry::OpenBabel::FastSearch)
perl(Chemistry::OpenBabel::FastSearchIndexer)
perl(Chemistry::OpenBabel::FptIndex)
perl(Chemistry::OpenBabel::FptIndexHeader)
perl(Chemistry::OpenBabel::OBAngle)
perl(Chemistry::OpenBabel::OBAngleData)
perl(Chemistry::OpenBabel::OBAtom)
perl(Chemistry::OpenBabel::OBAtomAtomIter)
perl(Chemistry::OpenBabel::OBAtomBondIter)
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::OBElement)
perl(Chemistry::OpenBabel::OBElementTable)
perl(Chemistry::OpenBabel::OBError)
perl(Chemistry::OpenBabel::OBExternalBond)
perl(Chemistry::OpenBabel::OBExternalBondData)
perl(Chemistry::OpenBabel::OBFFCalculation)
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::OBGroupContrib)
perl(Chemistry::OpenBabel::OBInternalCoord)
perl(Chemistry::OpenBabel::OBIsotopeTable)
perl(Chemistry::OpenBabel::OBLogP)
perl(Chemistry::OpenBabel::OBMR)
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::OBPSA)
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::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::OBVibrationData)
perl(Chemistry::OpenBabel::OBVirtualBond)
perl(Chemistry::OpenBabel::obLogBuf)
perl(Chemistry::OpenBabel::pluginiterFingerprint)
perl(Chemistry::OpenBabel::pluginiterForceField)
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)
openbabel-perl

Requires :
libstdc++.so.6(GLIBCXX_3.4)
libopenbabel.so.2
perl(vars)
libc.so.6(GLIBC_2.0)
perl(Exporter)
libstdc++.so.6(GLIBCXX_3.4.6)
rtld(GNU_HASH)
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
libm.so.6(GLIBC_2.0)
libm.so.6
rpmlib(CompressedFileNames) <= 3.0.4-1
libc.so.6(GLIBC_2.4)
libstdc++.so.6
libgcc_s.so.1
libz.so.1
perl(DynaLoader)
libc.so.6(GLIBC_2.1.3)
libgcc_s.so.1(GCC_3.0)
libstdc++.so.6(CXXABI_1.3)
libc.so.6


Content of RPM :
/usr/lib/perl5/vendor_perl/5.8.8/i386-linux-thread-multi/Chemistry/OpenBabel.pm
/usr/lib/perl5/vendor_perl/5.8.8/i386-linux-thread-multi/auto/Chemistry/OpenBabel
/usr/lib/perl5/vendor_perl/5.8.8/i386-linux-thread-multi/auto/Chemistry/OpenBabel/OpenBabel.so

 
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