| Key | Value |
|---|---|
| FileName | ./usr/lib/debug/.build-id/42/245ed2e531147812278996c6abb16eb5d0c6d1.debug |
| FileSize | 112952 |
| MD5 | E8EAEAC0B6C0DF3903D0606C87AE2507 |
| SHA-1 | 099A26B3B6312004A1B12FAB9123232E1819CABF |
| SHA-256 | 055F168D32DCC1432E1CA4E0BA685189F6583EB81C3C060F42B5AB904D976E00 |
| SSDEEP | 3072:bLnTr2B9tCOjYcrRy1Ktz5KX0xQ8Dl75srrh:bPrq9U0y1KvKkxbLsrr |
| TLSH | T1AFB3F1279E86FE31CE516B7B104F44992F57ECE8A7E05F0B883A59688552E045FB3BC0 |
| 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 |