Result for 0BD7F2EED06A2C04968E06D4D772DCB7FAFCBAA9

Query result

Key Value
FileName./usr/lib/s390x-linux-gnu/openbabel/3.1.1/pdbqtformat.so
FileSize93592
MD50B9CBC6AD24A03079F5FE89D36BECDC8
SHA-10BD7F2EED06A2C04968E06D4D772DCB7FAFCBAA9
SHA-256DD39B870D699A8B3D384463F54D1EFF130DDD7D9D00FCD1722F6335F67DAFD6A
SSDEEP1536:eR+/WNR/9ShFSW4tKVxv3LKaFvzImLSG4GSJHVdkgXaa0hGC:etP9SWtADvzImLTS17Xaa0h
TLSHT1C1930997AF71CAA4C9F07E33915F6FB6D7272C346BCA5916A74DC3260943B004E28672
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