Result for 01CF4233192B394B7D24586C1DF9347DC41EF881

Query result

Key Value
FileName./usr/share/doc/libopenbabel-dev/html/reactionfacade_8h.shtml.gz
FileSize2029
MD5963CF2946F2888A4BA2A4316C194B97E
SHA-101CF4233192B394B7D24586C1DF9347DC41EF881
SHA-256B62C875E39C2445E68600097BDD35E1CF1A475A830857D594DFE9CFA4FE4B7FE
SSDEEP48:XqG/oYpeHdKPGEPpNfR86rQ/yDUJoC5G0EaH:GYwHmRNJ86rQaZCSo
TLSHT109410A133A705F08C9FA4F2421AD562B372B25A64EAB3B920B0BCFA008D052A9E9D545
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
FileSize7368060
MD5823A0E0FBDC1C3F8D9B3D7FDA971F79E
PackageDescriptionChemical toolbox library (documentation) 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 library documentation.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel-doc
PackageSectiondoc
PackageVersion3.0.0+dfsg-3ubuntu3
SHA-11735352794D30257C51E013E7D5454B79BF37ED0
SHA-256FCE6EC4DE84E0E6390C616186D56B65AB75613D14C3D3C12C872337F8B133376