Result for 016843E2D2FFD9661CB4AD6AE0818A3830CB5E59

Query result

Key Value
FileName./usr/share/doc/libopenbabel-dev/html/functions_c.shtml
FileSize24058
MD58ABE706551C50A41762570C360458507
SHA-1016843E2D2FFD9661CB4AD6AE0818A3830CB5E59
SHA-25699F8D7539ED244C58963659E071B8A780D2BFDFD0A2E4DEB205E585CFEC92192
SSDEEP384:gJnHnyhG5buIhcY3Byu1Xz8D1wCZwcXNyQO/E/k28zt:+nHyhOhcY3Byu1j8DAANdOg4
TLSHT10DB21F34CD518E36C3CB72568B9BA77436A30EE1E5C41AA7FDE8D9812701F45AF5820E
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
FileSize5137464
MD5B12334A0C3693495F32BB10C77B0AE87
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibopenbabel-doc
PackageSectiondoc
PackageVersion3.1.1+dfsg-6
SHA-1A183B5491CABAF38AC793584971BA0B37CA52614
SHA-256532BD5196F1EACD371FB143E37D6BA2A35F7CC24828A667B6DAB3874E07F20CC