Key | Value |
---|---|
FileName | ./usr/lib/debug/.build-id/91/bf0ed9636cf0c82d1def1a9808993868fbfc9f.debug |
FileSize | 242564 |
MD5 | 9F1DB4DC5A685CA6965A460A5BDB9513 |
SHA-1 | 0335C99AC4D9B1E5A9E5EDA006DFB6E53934ED9D |
SHA-256 | 0F9A4A3F119A244A1E3AFA86E54F3B3AD2E7E1401C147391488F6FB1534D6C34 |
SSDEEP | 6144:mGdiF5fn7jXtYI77pPOG5EirXvZcO3p1iddOtmHtPNO:mGQF5zj9YipPOGiirvCO3p1iddSR |
TLSH | T182340290DEC97E72CEC97BFF182BB5741F212E945A698767701AC58F2D23F52890A700 |
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 | 62563156 |
MD5 | F532B3A29037EE01788ED59500A17065 |
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-3 |
SHA-1 | 1F5FDA9E4FFB42E6EA4C4FEF27DFC28461F5FCA8 |
SHA-256 | BC463DCB66CF967AB3B1C753D68468CA591153ED6B39C33CB9897107E60D2CC1 |