Result for 00394A41C11F01EC6BC8F907E2A61DAE2E0D55B6

Query result

Key Value
FileName./usr/lib/debug/usr/lib/openbabel/2.3.2/plugin_charges.so
FileSize13891912
MD5205C1775F52D25BFC81FF5241D7BDDDE
SHA-100394A41C11F01EC6BC8F907E2A61DAE2E0D55B6
SHA-2565F23D5BFFEB16F514CB18F814D799E875AC400B72C165B5150C6305237682940
SSDEEP49152:GlZ9XTR7xIbbFFYQ0yxS0couSATjfzIHJgWaXaqgBOIw6w5g18dIi/Ia0R3eFgb/:+PDRtIbvYQ0AQSATjfzIHJgWaXehw6
TLSHT150E684E74DD3971BF64E60BF0A9A1C8C274F0C1964C257497C4427BEA5ADA0378B8E39
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