Result for 0335C99AC4D9B1E5A9E5EDA006DFB6E53934ED9D

Query result

Key Value
FileName./usr/lib/debug/.build-id/91/bf0ed9636cf0c82d1def1a9808993868fbfc9f.debug
FileSize242564
MD59F1DB4DC5A685CA6965A460A5BDB9513
SHA-10335C99AC4D9B1E5A9E5EDA006DFB6E53934ED9D
SHA-2560F9A4A3F119A244A1E3AFA86E54F3B3AD2E7E1401C147391488F6FB1534D6C34
SSDEEP6144:mGdiF5fn7jXtYI77pPOG5EirXvZcO3p1iddOtmHtPNO:mGQF5zj9YipPOGiirvCO3p1iddSR
TLSHT182340290DEC97E72CEC97BFF182BB5741F212E945A698767701AC58F2D23F52890A700
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