Result for 0181BFD0FDFCEE3E698FB10946DF79845E700768

Query result

Key Value
FileName./usr/lib/debug/.build-id/a4/3b158153d4bbbc0755826cb90f96a3ff752ec3.debug
FileSize128196
MD5EEE9472416BBE1804445816EED1E72AD
SHA-10181BFD0FDFCEE3E698FB10946DF79845E700768
SHA-256C10122885FD3E02E6B5A480FAD547C332AECFEF7C31C7250062AB9F81FD6C9FE
SSDEEP3072:2JJf8cM5VdkdDhjhTtB6KQiVHnWRm38CtEhiQUXu:2DXEMdLZB/QiV23iLXu
TLSHT1E3C31240AEC38A60CFCACB3C040312396BE68DF45AA17B6E594E05635EDA58C7D5BFD1
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