| Key | Value |
|---|---|
| FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/molproformat.so |
| FileSize | 411983 |
| MD5 | A2E361271AB87CC360FBCBB31E5D0A73 |
| SHA-1 | 0BC9952B0E54DFE01B33E4233411B5BA55145E2B |
| SHA-256 | EF8FA73DAD24665DD5C81231FF1F4F7618BF1EA30417AFDF27A9790AAC7362A3 |
| SSDEEP | 12288:NRJg2eorVCnRDmeohn4FDDAaCJRH/MZmGJRpK0jiRDjnRDXJRpJWLsfDQWA5clJ9:jJg2eorVCnRDmeohn4FDDAaCJRH/MZm1 |
| TLSH | T1A0940A63AF941821DF83BF3B88FF07A02F268CD5E380579B897E55088E5A3195F16D52 |
| 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 | 24905640 |
| MD5 | 52FB538AAD14C63AE5A581344583D4FD |
| 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 | 2.3.2+dfsg-2 |
| SHA-1 | 2250BF247D6B242E12EA341BA767E57E4F07A0AE |
| SHA-256 | 7DDA63FC1513B5C92CEED822C8B727561952AA421170CF8BE54FDF09E348937C |