Result for 016D8A5A7CB015B97C8609D6A5F75E5F85C6E450

Query result

Key Value
FileName./usr/share/doc/libopenbabel-dev/html/classOpenBabel_1_1OBAtomTyper__inherit__graph.png
FileSize4014
MD5892C73BC70B42175DB7BCD41D9325316
SHA-1016D8A5A7CB015B97C8609D6A5F75E5F85C6E450
SHA-2562D452C79DE8C1339FBC8B4559ACBAF8283EA4AAA4FCBD4FE7F8B4767F723BB6A
SSDEEP96:CLOqD1xbS266zHqpCnwbASflgDd3nac8NLVSbSW:zI1x7qpew9+DhncwbSW
TLSHT196816C68A0A51CFB3D53168C38E7DF4C52BCD25C822EA0CD84521ABC22064D197ECFEA
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize7442760
MD50175A69E9FE9C89FC00DC594A11409BA
PackageDescriptionChemical toolbox library (documentation) 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 library documentation.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel-doc
PackageSectiondoc
PackageVersion3.1.1+dfsg-3ubuntu1
SHA-199C7835A7BD292CE5C954426FB0D92D5AD1E9622
SHA-256F9C06A129B7E6121F856D79D1FA71EBE2DAD9EAD0A23C80AD785BFC7B4E384D0
Key Value
FileSize7368060
MD5823A0E0FBDC1C3F8D9B3D7FDA971F79E
PackageDescriptionChemical toolbox library (documentation) 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 library documentation.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel-doc
PackageSectiondoc
PackageVersion3.0.0+dfsg-3ubuntu3
SHA-11735352794D30257C51E013E7D5454B79BF37ED0
SHA-256FCE6EC4DE84E0E6390C616186D56B65AB75613D14C3D3C12C872337F8B133376