Key | Value |
---|---|
FileName | ./usr/lib/debug/.build-id/81/44911625bd2e9de83e0af1815867b8a709df6a.debug |
FileSize | 269272 |
MD5 | F3F599B1C2149C167B3EB36FB1A6B0D3 |
SHA-1 | 046EA09CDBDEC090FCD93AFBC23F1425075DDC25 |
SHA-256 | 8F18BBBA153B89347AC3AED1D805803F3E7F1623397F37DFB5D0270B2C40FDC3 |
SSDEEP | 6144:EOL0fOFTP4R1mebiHy71qJGEmgHNWNVeEW356kHJ6wfriOqKa88:EFfOVP4qez7UJG/7BiZH0W |
TLSH | T1724402E98FAFAB34CEDD7FB5010FD0B19603CEBD9AE046FB946641914207E492A13785 |
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 |