| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/openbabel/_openbabel.cpython-39-aarch64-linux-gnu.so |
| FileSize | 2716176 |
| MD5 | 191AA75D8DF86ACE5B6F36CE4A74A191 |
| SHA-1 | 6EB17F67FDB392A92E8C37536025F26A3CFCC658 |
| SHA-256 | 50518D81160E4A5880E40DD4C3BE2045844306D1AD4D4D46266CBE3439A1EE62 |
| SSDEEP | 49152:ZppBhMOr+gtLrWLrtLrKoPnQGL7dL7YL76L7yL7QL7OL7aL7NjLwnx4ZOhbqpL7H:/XhMOr+gQN |
| TLSH | T1E9C52A38ECCCA952DBCFE73E86A757B3321399C5F3C56A6165D98324298399E8F71100 |
| 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 | 523548 |
| MD5 | 19B4BD3385CEE2A92D12ACBC8E08F109 |
| 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 | 66AA26211F01434C327AB373683191F33174439C |
| SHA-256 | E61F19F80456359254539B2FE29F8C9D22BA57E46BD94045BE86378AC134375B |