Key | Value |
---|---|
FileName | ./usr/lib/debug/.build-id/94/58619d1c6fee6fc2161e7e139c5dea4112631b.debug |
FileSize | 69428 |
MD5 | 0B5291BFED0889AF337E7C843FA677A4 |
SHA-1 | 06946F5BDFF3020318AEDC99B7BA7A657FAD1091 |
SHA-256 | F74CB56EE54B4B089AF30F1FE68FA0E3AB2CE275B85A25AF07035E108F4A21B3 |
SSDEEP | 1536:E1afzGQM9Y7Ki/r7RCVHzNNXBTrMcv7tBp/hvU5rKYK8:YQMEjVCVHzN3VDtPJ4rX/ |
TLSH | T19E63F157FD878E35CAD0273324670AB467C1FC9E6B802B476105466B2FA364A7C73B92 |
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 |