| Key | Value |
|---|---|
| FileName | ./usr/lib/debug/.build-id/e7/9f6886f1c8fb49049eca752dc77cf24403b214.debug |
| FileSize | 85712 |
| MD5 | A2B0AAAE0CF060E19D00C2CF2C0597F6 |
| SHA-1 | 08168F02437405205FE5739BBAFB8FD4DC4E8C31 |
| SHA-256 | B12A263DFE3278E143F74E2CDA2E995C9E3DA5720A67BD62DF0A7E3A01422346 |
| SSDEEP | 1536:+sg0aPMyvx5QP3qYihp4dmZKwVe+c6qiUlT7Z19Lmxlwp2I8YKsKsx:+sgdEEi3qfGg3k+BUt7L9L0wp2I8Yp7x |
| TLSH | T11383E12ADF81FE33C9F92276511784713B2B6CE4E3C1AB17A3658A585712F4E4F622C4 |
| 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 |