Key | Value |
---|---|
FileName | ./usr/lib/openbabel/2.4.1/inchiformat.so |
FileSize | 1182688 |
MD5 | AEA35D7D9C57E70CEEF475F5381DFAC2 |
SHA-1 | 011B62F6804DDDD7318FD50E0FC11038E069E605 |
SHA-256 | 6B483C2992A073D297876E0E7046DE5964C89959F146AD7CDEBBA43D6AAB2D2B |
SSDEEP | 12288:SKBqUk5go3w172akNycYU59hDiJm6CRIK+6EhVyK+IIDHvYLBOZp6+1JDM9kNgAP:JkUk5go3wZFpU55N+NYKlCHvYV86Kn3 |
TLSH | T1A3455C03AF0A5F9AE1FDCF34483E51AA017DBED77360C9BBB79C181D691978A4E42448 |
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 | 2748980 |
MD5 | D88402008507B84AA376EA31137D2B9D |
PackageDescription | Chemical toolbox library 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 shared library. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel5 |
PackageSection | libs |
PackageVersion | 2.4.1+dfsg-6 |
SHA-1 | 036C30CBA281AC975DFE4B324DBACA583931D192 |
SHA-256 | D4080D1474DA12158CF25C0E664C3CAA3B0950B6020680D4B107811658E25A83 |