| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/svgformat.so |
| FileSize | 38656 |
| MD5 | 0E451A87D75E7FF713BB70AA5CF1152D |
| SHA-1 | 017A105778D237D5FD622223A19D01C3A92EB0E8 |
| SHA-256 | FFB2EDB5B24E23194EFCAA83FD497F486CBB77A16DAB680E8FD5E24A21685F5B |
| SSDEEP | 768:Fg2rnWZgFfTRlHCczNIztqiDRZz1gWJR9qY:Fg2rnWOtXzNIztqSMWJy |
| TLSH | T11203D705EE8786F8CE931AB1424BA13EDB705D06D659CBE7EE4D8B09CE63745881A3D0 |
| 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 | 3515066 |
| MD5 | 1CB1B11A480CF1F6837E7E575C604381 |
| 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-3ubuntu3 |
| SHA-1 | 83441E08A0962DE20B3BBBCC2C0790067F0C173B |
| SHA-256 | 71D4D8E5BD2C646B35B1681C039274190D4637F9C717B62294AA59FAA079434B |