| Key | Value |
|---|---|
| FileName | ./usr/lib/python2.7/dist-packages/_openbabel.aarch64-linux-gnu.so |
| FileSize | 3412992 |
| MD5 | A36897E07E298D550A2980C59BA2E975 |
| SHA-1 | 0C35BE3E5C4049BE95AD5AD966360D91CF4A05C4 |
| SHA-256 | 00A2979EACA6FD589470B09EC185FF9C0CCB57F76C83D35CCDC1B8F9D0E46064 |
| SSDEEP | 49152:WTvNVR4N9v8nThvRLxRVvR7x1TRejLwBL7dL7YL76L7QLrWLrtLr2L7QL7OL7aLt:WTFVR4uN |
| TLSH | T178F51A19DCDCA113DEDFD73EC2AF99A37516E8C8F3C58E62659D42103A939A94FB2400 |
| 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 | 615824 |
| MD5 | D4179624B112BDEAADDA26CE2F7B9894 |
| 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 | 7D78642091C55F13DD5881BC6DAC18CEE19369A0 |
| SHA-256 | F2B0BB02287D17A21A22234A545B0A8320FE54CF5BD6D5D433F5B4C34F3958F9 |