Key | Value |
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FileName | ./usr/share/doc/libopenbabel-dev/html/reactionfacade_8h.shtml.gz |
FileSize | 2029 |
MD5 | 963CF2946F2888A4BA2A4316C194B97E |
SHA-1 | 01CF4233192B394B7D24586C1DF9347DC41EF881 |
SHA-256 | B62C875E39C2445E68600097BDD35E1CF1A475A830857D594DFE9CFA4FE4B7FE |
SSDEEP | 48:XqG/oYpeHdKPGEPpNfR86rQ/yDUJoC5G0EaH:GYwHmRNJ86rQaZCSo |
TLSH | T109410A133A705F08C9FA4F2421AD562B372B25A64EAB3B920B0BCFA008D052A9E9D545 |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
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 |
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FileSize | 7368060 |
MD5 | 823A0E0FBDC1C3F8D9B3D7FDA971F79E |
PackageDescription | Chemical 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. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-doc |
PackageSection | doc |
PackageVersion | 3.0.0+dfsg-3ubuntu3 |
SHA-1 | 1735352794D30257C51E013E7D5454B79BF37ED0 |
SHA-256 | FCE6EC4DE84E0E6390C616186D56B65AB75613D14C3D3C12C872337F8B133376 |