Result for 00CFB26BC046AB5AD187DB238A52E296C945EDC3

Query result

Key Value
FileName./usr/share/doc/libopenbabel-dev/html/dir_f637d16a4820b55342d7274cc0a5ba77.shtml
FileSize5160
MD511352B71F31AC9C60747DE358A56C1E9
SHA-100CFB26BC046AB5AD187DB238A52E296C945EDC3
SHA-2566EDCED67213F1632137A691950AB8C3FE2E5BAE252E34B770ECFE04C2A46AF8A
SSDEEP96:HJniwnyBq88C8f89lNc3bxUjYzwlILbKrHHmi0tYHb:HJniwnyBrNc30qq
TLSHT1B9B1522648C655378DA321C3E3A1ABBD51C048D5C3854818FCFE7497A749FCEEB6A11E
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
FileSize5129200
MD524F1859DF3DA540DA49FBBCD1BB6D518
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-6ubuntu1
SHA-1D2CD8ABEB14C908DB834921DA38E231F7FBBC70B
SHA-256B09E45B6C8729A38FE612105DF3170CDAB0AAC6A66A76B2ABBA695B1E580E7C8