Result for 19C4C9837C13E42B62A79C9150451BAFEFDA6C97

Query result

Key Value
FileName./usr/lib/debug/usr/lib/openbabel/2.3.2/dmolformat.so
FileSize318192
MD527EDDB4B355D2DA94F732900FC1398E7
SHA-119C4C9837C13E42B62A79C9150451BAFEFDA6C97
SHA-2569D37949362D54875BF8ECF7C8B47F0AA14A77F68BADDF1F3892DF53A432052B8
SSDEEP6144:g4wqawTy4v0xEsr373TiEe8fIcXJR+fvEVBP21yRqfBfm1LonAUqs0Nk+UZq7M:g4wqawWakDDTiEe8f9+fvEVBPUyRqfBQ
TLSHT1B7640853FF91382ACB82EE37989F1BF03B278CD5E6918767849E530CCB953295E46502
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
FileSize25013136
MD595053B11B114E432B1AE589F3D1D8850
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
PackageVersion2.3.2+dfsg-2
SHA-11E7C63A30215D2B0BF1CC278159C8221C7F7D0FE
SHA-256CEE126F4C28B064ABEBF2729E5CC6DA1EFD83BBBBC5EB851B853597E759A5524