| Key | Value |
|---|---|
| FileName | ./usr/lib/python2.7/dist-packages/_openbabel.arm-linux-gnueabihf.so |
| FileSize | 2361532 |
| MD5 | C89E11E52C829123961A142DCFBDC6E6 |
| SHA-1 | 5BF8FBE09CC7862F68D94DA6EA6963C88C551749 |
| SHA-256 | 3873A19497764D8393DC366A8C8E51F3516AC864AB8F0692AB458522D0A03AAB |
| SSDEEP | 49152:cL2CiKtnr1Q9Wx/9dqSO0AkFpeA5v8Cm2OyXjudq/OM9i93BL6I6Bh9jy411HbDY:cL7Nh/HYNfGo |
| TLSH | T1BDB5F946ECA19A92CACE877F94BF9AAA2211D4D1A2C65ED5C7DF41300BC3E754FD6300 |
| 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 | 570976 |
| MD5 | 5EA1CE068FD64D40A207FCE0D0776866 |
| 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 | 6721419D2E19FC6478D8CC14033752D1C65A621F |
| SHA-256 | 76B608515920F382A5814ADA802363D9F51440668567D1C6AB7B2D264A4A96CF |