Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/bin/obchiral |
FileSize | 146520 |
MD5 | 5FD186F6283B21E1A160ED05F531E973 |
SHA-1 | 14E22A05B2E4661B555AAF635D3C19305B0CB20A |
SHA-256 | 5EFAC287E9F6516813333CF9F6C6824F316DEA713F248F4DC695BD28D39A6DC0 |
SSDEEP | 3072:mTpPkFt/2sKnvkxrn8wESH6LEItfMM52q7HuqlxDiOfF5RInczf+n4nh0Orvi0Rl:sej+FGjWhEItfMM52q7HuqlxDiOfFDIs |
TLSH | T14AE3E753CF441D22DBC7BF77E47B06B02B138CF1E68062A7865EB1349B46319AF06A52 |
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 | 25013136 |
MD5 | 95053B11B114E432B1AE589F3D1D8850 |
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 | 1E7C63A30215D2B0BF1CC278159C8221C7F7D0FE |
SHA-256 | CEE126F4C28B064ABEBF2729E5CC6DA1EFD83BBBBC5EB851B853597E759A5524 |