Result for 49F067059F92925D40358ED775241CBADB3AC8A8

Query result

Key Value
FileName./usr/lib/python2.7/dist-packages/_openbabel.so
FileSize3280780
MD5CE92D1375C205BDF2CBD2ADCEF2229E9
SHA-149F067059F92925D40358ED775241CBADB3AC8A8
SHA-2562DF160E773206D69E60C8C7BE89A0551660CFD2B57D86CA67197FC77D3FA864F
SSDEEP49152:v1ycQWTtEQmznWDBn1DNjALBP184js6CaNjMt4eLyFufBLZLDfGyLLLHLcLcL6Lu:UO5NjA/8jt6u4r8
TLSHT193E53D46DC92E6F3EBEB47B502A79AB62D00C8D5F3C3A9D186D9D1201B239212F5537C
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
FileSize634492
MD54AC59C3EF39997A580A1DE0BBBF942DB
PackageDescriptionChemical toolbox library (python bindings) 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 Python binding.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython-openbabel
PackageSectionpython
PackageVersion2.3.2+dfsg-2.2build1
SHA-16EEB19B0C6142A11EE2F4B8C43A7C30D384A9467
SHA-25673E256B7D4FB01E6B660389828629E14B426575D1CD121A3593CB6886EC05D1D