Result for 6CE44DF9AB8AB63D39AC3E919B91427476EB686E

Query result

Key Value
FileName./usr/lib/python2.7/dist-packages/_openbabel.so
FileSize3002240
MD54DD8B05B4ADB55A49153F1A30B2ADCD5
SHA-16CE44DF9AB8AB63D39AC3E919B91427476EB686E
SHA-2563F8E4A014C978D0EBDA62FC78E4A74DDFE6E22BC2F59A779CC2783D8EFC7715B
SSDEEP49152:CuGacBiqqRMw/t4eRbG23OEWe2Rdgg5m+rguUApdpWLd5qMzGeom5ksYm2OCh6po:CZiSoQb42eK8tg
TLSHT1A3D53C84EC83E2F1DFEF477A426BE3BB5300D4C392D55EA1DA8D69109633C664E16386
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize597038
MD51329F3070E96F54749AB644ED510D884
PackageDescriptionChemical toolbox library (python bindings) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the Python binding.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython-openbabel
PackageSectionpython
PackageVersion2.3.2+dfsg-1.1
SHA-189AC573F0ACDA9D89D477BD3C6C7A784CCDCB3BE
SHA-2561AEAC749FAF748E720A8EB4EF93FA62A87FE33A365632C80568BB1AA68F94612