Result for 02BDE3340DC7DC067DA24D46C59FB567FBC814DF

Query result

Key Value
FileName./usr/lib/debug/.build-id/8e/8ce5af079fbc8625fc9a26277e4e761538f9cf.debug
FileSize137180
MD50B79D0D8EADD59E9FA024A2A71D37E21
SHA-102BDE3340DC7DC067DA24D46C59FB567FBC814DF
SHA-2567D4BB172B0CF402386C093DCED874220C0EC3A45AA7FDDFA63D6E47210B56712
SSDEEP3072:AsqtBpOlw1s2BU4eF7uNQejFbaabRAa7n9CW7lnlgJ82:YtBp2FyVy78IJazZVk82
TLSHT121D302E59BCB7F38CFC56A7A065B69E57B634D3803C04B2B06BE9A02C5036541E1B7C4
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