Key | Value |
---|---|
FileName | ./usr/lib/debug/.build-id/8e/8ce5af079fbc8625fc9a26277e4e761538f9cf.debug |
FileSize | 137180 |
MD5 | 0B79D0D8EADD59E9FA024A2A71D37E21 |
SHA-1 | 02BDE3340DC7DC067DA24D46C59FB567FBC814DF |
SHA-256 | 7D4BB172B0CF402386C093DCED874220C0EC3A45AA7FDDFA63D6E47210B56712 |
SSDEEP | 3072:AsqtBpOlw1s2BU4eF7uNQejFbaabRAa7n9CW7lnlgJ82:YtBp2FyVy78IJazZVk82 |
TLSH | T121D302E59BCB7F38CFC56A7A065B69E57B634D3803C04B2B06BE9A02C5036541E1B7C4 |
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 |