| Key | Value |
|---|---|
| FileName | ./usr/lib/debug/.build-id/21/ad1c497b5083e246a1e712f54cbedf52784600.debug |
| FileSize | 127524 |
| MD5 | 0D4F3501127E3E243793C08BA5EBE15B |
| SHA-1 | 0B5A3234E4F6CC86DC1FAD2CD9C1CC2BC0767345 |
| SHA-256 | E34F3D664EADF26F4AB8E26132FAD355D7B8DA71D1E8117B414BDCBE44DA5804 |
| SSDEEP | 3072:L/0wwC1I0q75OFEbK6S8enVIsa3sZaI/4Qp3zRV+NGk1jdThGeh48nI:L/0ww3EFEGswIsa3spwMaNGe93a8nI |
| TLSH | T16AC302929B89BB73D7D99AFA0E4354B5BB12DF75E1C81B33141D804D0B0BE5CAE22384 |
| 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 | 62563156 |
| MD5 | F532B3A29037EE01788ED59500A17065 |
| PackageDescription | Chemical toolbox library (debugging symbols) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one 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 debugging symbols. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | openbabel-dbg |
| PackageSection | debug |
| PackageVersion | 2.4.1+dfsg-3 |
| SHA-1 | 1F5FDA9E4FFB42E6EA4C4FEF27DFC28461F5FCA8 |
| SHA-256 | BC463DCB66CF967AB3B1C753D68468CA591153ED6B39C33CB9897107E60D2CC1 |