Result for 08B3DDC0387568625DD26A51FCF84B52DB62CD86

Query result

Key Value
FileName./usr/lib/debug/.build-id/c8/916fc42b15ca0710ec5080868971830b05c739.debug
FileSize570952
MD53862303F0C533423CB48FC624F620B18
SHA-108B3DDC0387568625DD26A51FCF84B52DB62CD86
SHA-256E85C4763A6B4D2431E738A60359EFFF14F2F730BDAD55E1F615064F194404F3C
SSDEEP12288:ft6HWFU1rEwNNBertUNOUdea/kqvMVYq+R9Hjt2aaySA+p:ft62yjyr4UVYFRJxDSAi
TLSHT118C412B15F5FBF34CECDBA3B249765722B138D989FCC4757406A18488B42E4CA9263E1
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