Key | Value |
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FileName | ./usr/share/doc/libopenbabel-dev/html/globals_z.shtml |
FileSize | 2826 |
MD5 | 18A35D785DB85D5072FF250916C17F76 |
SHA-1 | 002EBFBABD926A0BCFD88B0FC823133EC4712E6D |
SHA-256 | 7E54D388F95440AB46124BC650BB22DFBC11D3BD173EE0709CF465AC18B78529 |
SSDEEP | 48:e1mqlv5niwny/blgSGm58KT8f8992yVt6fhvuB01QIYWqD:qBniwnyB888C8f89wmB0tYRD |
TLSH | T11551B96D6C4A842B82A10981F3F2A7ACC044991497899C6470FC85E6B3C6ECEFD9E34C |
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 |