| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/openbabel/_openbabel.cpython-39-arm-linux-gnueabi.so |
| FileSize | 2428860 |
| MD5 | 72B9EB6CFF82C98D133FDB137EED26D7 |
| SHA-1 | 0F4B6C0FBB3D9EC214B0F8684FB3D67CC87755F2 |
| SHA-256 | 933087AD2D2268B1F6A5CFB6301FF461E5DE7822D9E11DB5F03A4F09FBC3C6A2 |
| SSDEEP | 49152:mXeCD4jp/HLCW2upENLrWLr9Lr4oPnQ1L7dL74L76L7pD0wD84DeRbqlL7iL7q8R:mXb4jpHLCW2upKN2 |
| TLSH | T1EBB5E951F480EA62C6C9A77EB46F976E321395F5E2C62941C99A82302F73D7D0F27708 |
| 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 | 496988 |
| MD5 | 248C68A48780715D4BC52102A141A104 |
| PackageDescription | Chemical 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. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | python3-openbabel |
| PackageSection | python |
| PackageVersion | 3.1.1+dfsg-6 |
| SHA-1 | 1766BB932DFB5126E60FD7D61191E8A2C2E0C52F |
| SHA-256 | 8A1AF54A8D10EC0C33F99FA67595B461E0BC94BF1A8BBDD773A1E41A47C92C64 |