Result for 1E1A4BF1243D1123478775F9D069F7C5286F5ADB

Query result

Key Value
FileName./usr/lib/debug/usr/lib/openbabel/2.3.2/inchiformat.so
FileSize2292515
MD547065283FD5558476DB4B9952413308C
SHA-11E1A4BF1243D1123478775F9D069F7C5286F5ADB
SHA-25632537A0141C361046C0CF812F168AF6A551F782FD8991EC3E9AEDA4D74F742D5
SSDEEP49152:rwdviLpToIJzv6OM9JKrZaGrn2wbbXw0ytpQIVaS5gx3+phE+2MZ2/uTLq7EMmvP:sVso7D
TLSHT16CB58D6FFFD84D11CB875BB64CF71760AF2BD49AA34217CE424D9238AE813299D83944
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
FileSize23142298
MD5B62EA3383DCDCA857378675324B5EFF1
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-12EFCF8A17D74ECC64C8CC88DBBFD2970D94D7721
SHA-256DF4A81EBB92F1A29720F6CE8308188D19ECE2DB7FA1B4CBC31BEDDDF4279AE1C