Result for 0662F8DB0730DCB55469220752416B2383B1E8FD

Query result

Key Value
FileName./usr/lib/s390x-linux-gnu/openbabel/3.1.1/painterformat.so
FileSize31200
MD595C6E07EDEFCE8E3260E867AB2DA25EA
SHA-10662F8DB0730DCB55469220752416B2383B1E8FD
SHA-25619A8EA4715B4082761DBC18F6DC08F5C340697471A4344CCDB3F687D4F83CB4A
SSDEEP384:pWGEDVYM9spaX7ARyjunEG71On9zmAFqYUjxw89zh4ea69xlTsoZF:pxMYM9spaER9nPKzbFPUjx19mVwtrZF
TLSHT1C2E2E9877F35DDA8DBF06A7B411F0A7267672C35BAE4965B57AEC30C0603F40C9256A0
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
FileSize2907892
MD597ACBF73AC46ECE480BF85714C650CA0
PackageDescriptionChemical toolbox library 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 shared library.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibopenbabel7
PackageSectionlibs
PackageVersion3.1.1+dfsg-6
SHA-1107914ADA2DB5CE49DAEBDB3D9C30AE11FA396B4
SHA-2567B2E32DBB658F99C3CD2F45C315768085E0BE3A1372CA56CDF4F77DCBCAF7B88