Key | Value |
---|---|
FileName | ./usr/lib/debug/.build-id/f7/36f986772c5f670d8dbe818f03d48e2464b5eb.debug |
FileSize | 138200 |
MD5 | 8915293D4BE347AA3020B4503B1BA60C |
SHA-1 | 11960A2959CF9D514F7BEAE3EC320BCBD8587A03 |
SHA-256 | BA687A6BABBC3E6AF7C8289D614E98C751A84C9524E85D07AB47BC1907FD6A5C |
SSDEEP | 3072:eQn8diz1+KJkZoEGZ0M0xQV7X5msWqtTKtWevWKZEQQKEC8LR:b8g7iKZ0dWV7pGATUWeO8Es8L |
TLSH | T1ADD3025A87EABF7ADDF45E3A128F695067208FB4E1D06977113FC4550A23E8C46363D0 |
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 |