| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/rxnformat.so |
| FileSize | 30304 |
| MD5 | B1DB5E14114CD36D3B7C7526E511AAD3 |
| SHA-1 | 08C25AC6164075DBAE7402DA1DE2680C7F288C7C |
| SHA-256 | C27FF7EAE188C7C1B130568DD657EB6CEAE2C997B5AF9DD75FC61A28484651FB |
| SSDEEP | 768:qQ03p88oI6AVxFnfTRlebC2g5V+j+RDTG0K53:qLp88oI6A1toC2wHc |
| TLSH | T1DAD2F607FAC791FFDF574572458B523FEB23AE4281158B83710DEB0C9A73BA189012A9 |
| 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 | 3500458 |
| MD5 | A9B311A2C48E3D6487CA772B212B3A63 |
| 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 | 606307685C2127AA81F8C3B1C5AE4D2942E08350 |
| SHA-256 | 78B5C2348697C3C2663AD6C83E66F02615577682C9D2EC36E087AD21C25B2A2A |