Result for 18839F441ABE9666A5CFD06A65E04E208D4A0C71

Query result

Key Value
FileName./usr/lib/openbabel/2.3.0/CSRformat.so
FileSize22152
MD5D5ED77F9D58958E3AC6FFF9AE1631687
SHA-118839F441ABE9666A5CFD06A65E04E208D4A0C71
SHA-256D44FC3F927A0C90B5649CEB20BF8F989C0B514C3D2D2B35BB8D873E41EF36EE9
SSDEEP384:yEXESrmuxv5L6bw9lwTaypZOXXEU5tmiXfPhKxzQdCa:9XdrmuB5LD6qUoXKzQdCa
TLSHT1C1A2E8F1BBCA8852FA96BF3001AF87D6D75E9C84D6A4804B700FB70917A59794D12FC8
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
FileSize3623534
MD5B6861D7960C811215DAB275AA9F6444B
PackageDescriptionChemical toolbox library Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel4
PackageSectionlibs
PackageVersion2.3.0+dfsg-2ubuntu1
SHA-14D361FD5A02DFE3C80DD7B29BD369AA8F3ED778E
SHA-256DD2F217DCBEC65530CF616384B307C5B0D7BC01713A383357F95737F23943E80