| Key | Value |
|---|---|
| FileName | ./usr/lib/debug/.build-id/b9/ca6b8ea1ab5787b33af39dfc2d3433578f9f8e.debug |
| FileSize | 66472 |
| MD5 | 1ECBAFE3934D0DE4D9E485FD9A47AC0D |
| SHA-1 | 0577C4DB7D816331555DF903E70EC7E7D379E93B |
| SHA-256 | 8926F51940AF67285601C699B85491F09218DC2A84F72E611851E2B9F12497B8 |
| SSDEEP | 1536:0JQDT/mtSnvYGtFGHo/X4nkzrJYK8tB3X0k95GKtK/t:a0T/ki9QoPhYT7195G82t |
| TLSH | T15553E0669FC1BD77CEE8267B050BC6B536738CDC77D28717918941D40B06E8A6A03F86 |
| 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 |