| Key | Value |
|---|---|
| FileName | ./usr/lib/python2.7/dist-packages/_openbabel.mips-linux-gnu.so |
| FileSize | 3752536 |
| MD5 | A1A4ADD192EC8F0ABC774E4429149076 |
| SHA-1 | 432F68D7669720C041114808463B181344C4F6D3 |
| SHA-256 | 3D8B9C30C03B932590315A31A0AB0A3D1062502D82E3D8778358CE27342DC729 |
| SSDEEP | 49152:Ab6x7fZ+jApks4bFvy03MzXcYmqkgf0MLxehCra0zWOusVtHVICddcZGKrv8fXHl:AeSN05 |
| TLSH | T1A20693245F70CF4EF7C88274507789F2662466E236C986A6C1BDE1283E52D2E2D0FF59 |
| 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 | 491568 |
| MD5 | F70F338C3E4AA5F1B9F3D47E959E25C0 |
| 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 | 09DF7F9B9EA89C6C967E09AA7C59D028EA77B7A0 |
| SHA-256 | 73B48EBA479D2059EE2C0E2D6336137FD290BF2746191436DCE12D1EC8E780CF |