Result for 72E8BB713E4EE04A3EA523404F3FFE47D4DC5860

Query result

Key Value
FileName./usr/lib/python3/dist-packages/openbabel/openbabel.py
FileSize279964
MD5F81C3F2C2BF89BCC7534C511DFB5FDCE
SHA-172E8BB713E4EE04A3EA523404F3FFE47D4DC5860
SHA-256D12A314CBC706055184B4745317CE7542BDB64227301072F9D293B1B4A2E58D8
SSDEEP3072:r+8/3tutJdzbmPbk1qzdcplFDljKBOD6dAUSK:q8/ktfzbmPbtzdctDljKNSK
TLSHT12254F002FFE1F012CC0BE746A4859AFA36134CC5E8496C55BB6C91940F6AE2FFEC9195
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
FileSize555664
MD58A8FBEECE6B39EA029AED30533022F61
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>
PackageNamepython3-openbabel
PackageSectionpython
PackageVersion3.0.0+dfsg-3ubuntu3
SHA-15401494C8A0FC189B46953C66F68B5AA7A869372
SHA-256BED097882A1685D5786E47789A06F4B09E21EC5D36989AFB76DEB317D9F74FF2