Result for 6335548B7DBD495EAC1D760C1FE6F9AD55FEE053

Query result

Key Value
FileName./usr/lib/python3/dist-packages/openbabel/_openbabel.cpython-39-mipsel-linux-gnu.so
FileSize3001308
MD5F0179F9C9A00C589D8496744F17F5F81
SHA-16335548B7DBD495EAC1D760C1FE6F9AD55FEE053
SHA-256FF05EBCC11B84BB1CBDBF3D485A6C34D597BE2AE15DE762147C638ED8F24FF85
SSDEEP49152:Vv02d/4fzLge159t77T54cpyoPgAuxyGySI1AbJ6ac9tggW+pkNqT8RljZ9Rmc2W:R02d/4fzLge159t77T54cpyoPgAuxyGP
TLSHT16CD5C711DF006ED3C9CFDEB6047E8762118E9CEB62DC6E3375A896282843E1E6ED7514
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
FileSize449740
MD52365B749D04023D8E12A78617235B4CC
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.1.1+dfsg-6
SHA-1CFCD6BE03661AFA49F506EEC127CA4C8AA84A6E2
SHA-256DD5FD2C619504FA6F0D91DC9863AB17DE7E5265B15535B70BD2C596DBF6D1EE9