| Key | Value |
|---|---|
| FileName | ./usr/lib/python3/dist-packages/openbabel/_openbabel.cpython-39-mips64el-linux-gnuabi64.so |
| FileSize | 3203312 |
| MD5 | BFFE72CDFABF53AC966D87C1F7680383 |
| SHA-1 | 30226092A87F8B265438870301D515B07E1CC45E |
| SHA-256 | B11998387D9598ED86C8B0E33C2FCAEEBE0425F9CB949DC4ADF9CF9544C005FE |
| SSDEEP | 49152:ufxdJX95OxtLrWLrtLrKoPnQGL7dL7YL76L7yL7QL7OL7aL7NjLwnx4ZOhbqpL7c:uZdJX95OxWNcmCQw |
| TLSH | T123E5D85D9B449D93EADECFB7453EC1F6121C9CE2B2C1C9126AEC53182B579AB0FC2904 |
| 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 | 448012 |
| MD5 | 2AEE1360C95ADF3F0CE41DA065078544 |
| 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 | 2693352196F371F3FEBAA45784F0516314D2EB25 |
| SHA-256 | DCC154121CA0481EF6448026A4EB9BC5900D0637A03F5DB55130B6FD54EC1422 |