Result for 06946F5BDFF3020318AEDC99B7BA7A657FAD1091

Query result

Key Value
FileName./usr/lib/debug/.build-id/94/58619d1c6fee6fc2161e7e139c5dea4112631b.debug
FileSize69428
MD50B5291BFED0889AF337E7C843FA677A4
SHA-106946F5BDFF3020318AEDC99B7BA7A657FAD1091
SHA-256F74CB56EE54B4B089AF30F1FE68FA0E3AB2CE275B85A25AF07035E108F4A21B3
SSDEEP1536:E1afzGQM9Y7Ki/r7RCVHzNNXBTrMcv7tBp/hvU5rKYK8:YQMEjVCVHzN3VDtPJ4rX/
TLSHT19E63F157FD878E35CAD0273324670AB467C1FC9E6B802B476105466B2FA364A7C73B92
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
FileSize62563156
MD5F532B3A29037EE01788ED59500A17065
PackageDescriptionChemical toolbox library (debugging symbols) 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 debugging symbols.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameopenbabel-dbg
PackageSectiondebug
PackageVersion2.4.1+dfsg-3
SHA-11F5FDA9E4FFB42E6EA4C4FEF27DFC28461F5FCA8
SHA-256BC463DCB66CF967AB3B1C753D68468CA591153ED6B39C33CB9897107E60D2CC1