| Key | Value |
|---|---|
| FileName | ./usr/lib/python2.7/dist-packages/_openbabel.arm-linux-gnueabi.so |
| FileSize | 2918616 |
| MD5 | FDF3A63372B04829D766DAD2F7F1AD9D |
| SHA-1 | 73F167A8D3CDDA7D36E418C76CC075365570911C |
| SHA-256 | 6497EA1EB8C5057741FCCCE5DD74EDD6ACAA509AFEFF497D846959CA1D8EB72B |
| SSDEEP | 49152:27u4dM+SMeOzNfrXnTxvRLxRVvR7BFT2TRED7w9L7dL74L76L7yLrWLr9LrEL7Qa:2KT+SRtNC |
| TLSH | T14AD5C655F8D0E6A2CADD573BB1AF96953303E4F9B2D62941C9A851302B63C3F4F2660C |
| 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 | 560260 |
| MD5 | DCE2A4CCEE34AE45BBCA3483E71A8254 |
| 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 | python-openbabel |
| PackageSection | python |
| PackageVersion | 2.4.1+dfsg-3 |
| SHA-1 | 23A426DC2F6503D591B6DADB620F859BC239464B |
| SHA-256 | 75E8DB6135B70089862886CAF71D1BDC4B6E9A2A3646D41270F905448BBE36AD |