| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/plugin_ops.so |
| FileSize | 183752 |
| MD5 | 06B61612E60041A0CC6D5B8B8754183E |
| SHA-1 | 022AB11EA7F5118EFFEE4F729C373E26254D32A0 |
| SHA-256 | EE4E540A60645B63E817CC8D8A04A875608D3973DCE456EDFC6B55AA9364519A |
| SSDEEP | 3072:k6cEyyqAP4YFNvfR0NrxQqZ3aEcNWvjWqyPMTR5KeC:nvDzRC1QqZ4DPMTR5KeC |
| TLSH | T180041A77F98194BDC4E5D63542CBA5367632BC4A8330261F76C8DB240FA2B148F3A796 |
| 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 | 3581840 |
| MD5 | 20E876A28E1CECC81EC973C49BE38B89 |
| PackageDescription | Chemical toolbox library Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 shared library. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libopenbabel4 |
| PackageSection | libs |
| PackageVersion | 2.3.0+dfsg-2ubuntu1 |
| SHA-1 | AE7BC28B72B63ABF3FF0899D51A6F5C52AD4284C |
| SHA-256 | 2B35C84FB26E6CEFB327D17CC15B7137D035BA7AD03258583FB2C412BE369BD6 |