| Key | Value |
|---|---|
| FileName | ./usr/lib/mipsel-linux-gnu/openbabel/3.1.1/groformat.so |
| FileSize | 52980 |
| MD5 | A373D3E7FD13F9FCAC42E82B1646253F |
| SHA-1 | 000798F530538B6F0490C8F58240ECD14031F658 |
| SHA-256 | 41B6F8EE92D1725ECDA946A4CC0E9550F70D1DB546698D6941946FBD493B33AD |
| SSDEEP | 1536:LpaMFA6jeE9s23a3FBqenFfY9vkpaxKCSqWDz6UVjjBXODZKU39nI2GuXB1a7Yin:TF4E9s23a3FBqenFfY9vkpaxKCSqWDz6 |
| TLSH | T1EE33D706BF801E37C8DACD711A2FC286569F5C9A22985917AC2DC5483F5ED094EE3EDC |
| 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 |
|---|---|
| FileSize | 2955544 |
| MD5 | 33ABAEC4980D539A096FEF34BDEE88F5 |
| PackageDescription | Chemical toolbox library 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 shared library. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libopenbabel7 |
| PackageSection | libs |
| PackageVersion | 3.1.1+dfsg-6 |
| SHA-1 | 1BFDEBA87724B72FCEFC4E0E5537247D189993F9 |
| SHA-256 | FDF8323FD9C312F6C56B1E218E65006D855E76C92EDBB19401E8293E96897869 |