Result for 0A7D13FB3738985082E55A8E92F446C24EBC1BCA

Query result

Key Value
FileName./usr/lib/debug/.build-id/00/68f603bc2b744d5352f4cee3362ddfca6d578d.debug
FileSize85864
MD5328EF55AC51CEA063A0058B4647770DE
SHA-10A7D13FB3738985082E55A8E92F446C24EBC1BCA
SHA-256D419B1BA5EDDFDEFA546C70C309892F16F44AA9D62B7190E8E2145E9B91118BB
SSDEEP1536:HsC7VSOIQZ4DDAy9e0efIejisTmPqjLZU6V6l30zvO2IldeT6/OKXKsqgK:LUGoMN0cIMisTmP2O1l30zh6G6/O89qF
TLSHT1FE83D051BF82BD35CFD85BB6110BA07437238CF8EBD5470B956A95A89F03F4C9602AC9
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
FileSize50487836
MD5E991E51AC3FB1CC9C368260A857DEEF6
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-6
SHA-11C4D839922C3DADA582C02651157A7ABBF9B2E68
SHA-25660E0FC1C57844B6739510A52C5A2F9C8BA586558D48AB8618BA503DE7AA9A63B