Key | Value |
---|---|
FileName | ./usr/lib/openbabel/2.4.1/PQSformat.so |
FileSize | 41896 |
MD5 | 01FA3E0DFB098ED1B96A2157AD9C3D87 |
SHA-1 | 03BCB20DAEABBC1CAB7130A79541FBC3093F82B9 |
SHA-256 | 6121D7623AE2B4B460A7F61A47F1C52C20B240757F95ED795F32B52665734BBE |
SSDEEP | 768:u3PIa9CjD9siX5t4dGBvOnVvkIH84wwN:uwiCjD9lXzGOcVvR8f |
TLSH | T1B213E763BF45AF30CAD19F32445FA5A55B2F1C6BE2C18B03ED59960C5E26EC88DC2E44 |
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 |