| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/pngformat.so |
| FileSize | 30492 |
| MD5 | 5A9E634839DB6BE1118BF863B9653CE0 |
| SHA-1 | 1719CCB7743EE58B0A8ED663B971E83058D58564 |
| SHA-256 | 9171F4F00DE99BF859CE32A78C2754244B49384E33554DA887CCE405564B6ACF |
| SSDEEP | 384:+5dWN65A5uqbOv9Uj89S/zzGGITz1EWGJgQKiNEa5jRDe74eZVl3in0i:MgzRbA+zGTSp5KQEa5A1i0i |
| TLSH | T15FD2D9A5B78F8D63F6A27F74111F47E1CB69DCC486A4114FB04FB31C2661A698D22BC8 |
| 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 | 3623534 |
| MD5 | B6861D7960C811215DAB275AA9F6444B |
| 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 | 4D361FD5A02DFE3C80DD7B29BD369AA8F3ED778E |
| SHA-256 | DD2F217DCBEC65530CF616384B307C5B0D7BC01713A383357F95737F23943E80 |