| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/dlpolyformat.so |
| FileSize | 59084 |
| MD5 | 74181943F43DD2C4178FADEF6BB764AA |
| SHA-1 | 000D865A88A333CAC732C7B928EFAB75DCE7B713 |
| SHA-256 | 7C9D6428DB9715FAC2BEFFC667487EBC31704EB61D177B8CC4BAD098EB8D1815 |
| SSDEEP | 768:ft24K1xPXHlJfTRlHC/ng8stAVSi6zASUZR8oowpLpKh2WWTUKSoLWt4lAwknumI:ft2rPXHlJtuxW2WzKSqWt42iK |
| TLSH | T1A943F805EBC7A1FACE5708B1920F723F9721A943D516CB93E708DB0EE633B461A16794 |
| 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 |