Result for 022AB11EA7F5118EFFEE4F729C373E26254D32A0

Query result

Key Value
FileName./usr/lib/openbabel/2.3.0/plugin_ops.so
FileSize183752
MD506B61612E60041A0CC6D5B8B8754183E
SHA-1022AB11EA7F5118EFFEE4F729C373E26254D32A0
SHA-256EE4E540A60645B63E817CC8D8A04A875608D3973DCE456EDFC6B55AA9364519A
SSDEEP3072:k6cEyyqAP4YFNvfR0NrxQqZ3aEcNWvjWqyPMTR5KeC:nvDzRC1QqZ4DPMTR5KeC
TLSHT180041A77F98194BDC4E5D63542CBA5367632BC4A8330261F76C8DB240FA2B148F3A796
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
FileSize3581840
MD520E876A28E1CECC81EC973C49BE38B89
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-1AE7BC28B72B63ABF3FF0899D51A6F5C52AD4284C
SHA-2562B35C84FB26E6CEFB327D17CC15B7137D035BA7AD03258583FB2C412BE369BD6