Key | Value |
---|---|
FileName | ./usr/lib/debug/usr/lib/openbabel/2.3.2/fhformat.so |
FileSize | 263336 |
MD5 | 9EECE8594F9B5E240FDD24D99AFFCAE0 |
SHA-1 | 0F6BBD0E6DB6F947A51F10F789554B9D1284C660 |
SHA-256 | 4C7E2352BF7BF4DFB6F4779C061C9E9E60248AAA2B95DD8031619242D8DC5989 |
SSDEEP | 6144:hlvDWj7y7i3vAeyaF/9WIBMLXHATEdcfRqFpU9jO6Xe9lAWvs5kovVzD:hliHy7i3vAeyaN9nMLXHATEdcJqFpU9T |
TLSH | T1C844E952EFA15C25CF817A7794AF07F42B268CC5E6804B57846EB214CF8232DAE471DB |
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 |