Key | Value |
---|---|
FileName | ./usr/lib/openbabel/2.3.2/cacaoformat.so |
FileSize | 30344 |
MD5 | DF8927616C113F082590087A67DAD33A |
SHA-1 | 169C741D2FFA53617E743D416843C55F67E2E79E |
SHA-256 | 6333ECF9D97F660640F6252585601A97CEF2191618FF33CF143A9A96757BBD80 |
SSDEEP | 768:4LMNqgTM6fTRlHC1rkakgkJjWkDAkLOkXH4yP:4L7gjtZJ8yP |
TLSH | T1C1D2B746FECBE9B8CBA75832011755BF3B26EC5392838B93E50D6B09EA33E4548017D5 |
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 | 2556460 |
MD5 | 072F92BAE9A0258330BCFCB727EC61C5 |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel4 |
PackageSection | libs |
PackageVersion | 2.3.2+dfsg-1.1 |
SHA-1 | 170F64127EF614B05018381E4AA70181549B0B3A |
SHA-256 | 2063B997D5CF82B5461258EE217E3BCFEAD10059F260E6D81C1729F09508FAAD |