| Key | Value |
|---|---|
| FileName | ./usr/lib/debug/.build-id/e7/bfe3e0d27156fd0dae836ac657108fdebd9e2b.debug |
| FileSize | 6824648 |
| MD5 | 946E3F91754DAB8DF7EABBDEBA967532 |
| SHA-1 | 03ACE5428A854890AAADAB9903F83886DA69511A |
| SHA-256 | 9C971F1375EB00AE732C6ABDEA04AB5C6AC7679BFD4F703A3BE647DD11B6389C |
| SSDEEP | 98304:DDMgB9KzP5cSlJnTQx0yQ6nFeWQSsW/12m3/SxUEBxfju9o1KWrhCLT5MCAkHgcu:D5B9KzP2RnFeSsWD303xbu8c5gO |
| TLSH | T1CA660113CE00FB33CEEE5EB5586BD4A6287678C7F682438F76CD875DAD6221A4E05190 |
| 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 | 50487836 |
| MD5 | E991E51AC3FB1CC9C368260A857DEEF6 |
| 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-6 |
| SHA-1 | 1C4D839922C3DADA582C02651157A7ABBF9B2E68 |
| SHA-256 | 60E0FC1C57844B6739510A52C5A2F9C8BA586558D48AB8618BA503DE7AA9A63B |