Result for 046EA09CDBDEC090FCD93AFBC23F1425075DDC25

Query result

Key Value
FileName./usr/lib/debug/.build-id/81/44911625bd2e9de83e0af1815867b8a709df6a.debug
FileSize269272
MD5F3F599B1C2149C167B3EB36FB1A6B0D3
SHA-1046EA09CDBDEC090FCD93AFBC23F1425075DDC25
SHA-2568F18BBBA153B89347AC3AED1D805803F3E7F1623397F37DFB5D0270B2C40FDC3
SSDEEP6144:EOL0fOFTP4R1mebiHy71qJGEmgHNWNVeEW356kHJ6wfriOqKa88:EFfOVP4qez7UJG/7BiZH0W
TLSHT1724402E98FAFAB34CEDD7FB5010FD0B19603CEBD9AE046FB946641914207E492A13785
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