Key | Value |
---|---|
FileName | ./usr/lib/s390x-linux-gnu/openbabel/3.1.1/lmpdatformat.so |
FileSize | 51904 |
MD5 | 50DDC4A24EE9BB303341995EDDA9E9AD |
SHA-1 | 071D4CFE323EF8F3B1B0D15874EB12BD2639ECED |
SHA-256 | F943EF62B91F491CBB3B9DBE8AE6B50736D5FF2811567D7A51FAEFE8CEF0F1D3 |
SSDEEP | 1536:YwRG9BT2SaOQ6Rqvm2OM8CiWnVF4Ana0F0v6:3Y9BtDbKVF4W7k6 |
TLSH | T169330AD7BD25E96AC0B07933D12F1EF7E1172C3527C96A09A6AECB260543F009929773 |
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 | 2907892 |
MD5 | 97ACBF73AC46ECE480BF85714C650CA0 |
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 | libopenbabel7 |
PackageSection | libs |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 107914ADA2DB5CE49DAEBDB3D9C30AE11FA396B4 |
SHA-256 | 7B2E32DBB658F99C3CD2F45C315768085E0BE3A1372CA56CDF4F77DCBCAF7B88 |