Result for 0153FC8771B7BE2ECBFAD78C1126EF4597228E95

Query result

Key Value
FileName./usr/share/doc/libopenbabel-dev/html/alias_8h__dep__incl.map
FileSize696
MD5B832C4B03D18F461EF54D489A17A4900
SHA-10153FC8771B7BE2ECBFAD78C1126EF4597228E95
SHA-256AC2D7C73F573839245939BCC75C1CD52E0B6B91EE6DBB8C19C11629C28926B41
SSDEEP12:rLRhaTcbmLkgqFW6V5d8WTCwmLkgqFW6V57HTmsbZmKG7T6W75G4uvNgb:rLmumE5+W9mE5ztmJJ7evs
TLSHT1A601472661305E36680F04F862CDAD039A83AB2053CC0F0574909225DC89B6CA62E72E
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