| Key | Value |
|---|---|
| FileName | ./usr/lib/openbabel/2.3.0/jaguarformat.so |
| FileSize | 31176 |
| MD5 | C56ACB869D5EB99BBF6DEADEED22F246 |
| SHA-1 | 06C62F7BCBF9EB7959B4C1DE78D884FEB9145107 |
| SHA-256 | FFFDE58AF31A0A98708776A5B408DF9C7216868CEB1C39940AF408309EFE6330 |
| SSDEEP | 384:Hd0YEzD21Ge1zVPDEI6D0ukimk9Zxme8CEEhmwJZk/UEWbEpZCw:HdVq61GeL6DbkimkD0O/fnk2QpQ |
| TLSH | T119E21897F9829D78CD64E73080CB9A757533B8579720530F2358EB2A1E92B488F4B3D6 |
| 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 |