Key | Value |
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FileName | ./usr/share/doc/libopenbabel-dev/html/functions_func.shtml |
FileSize | 4737 |
MD5 | D9DCB70E60377880953246990CE3910F |
SHA-1 | 01B73586188DF1A47111592766AAC5145E81B5C3 |
SHA-256 | C302C3AE5912D1BE4E995ECADDC00EEEF82B603D01D66525D287AD6555127BD6 |
SSDEEP | 96:mJniwnyB888C8f89y0bc1uts3tmi0tYHb:mJniwnyBGJDMq |
TLSH | T1ACA156EA7D03C537C3C661E5DE525BA8F9134681E64809D9E1F8A4E33282F456D5E20F |
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 | 5129200 |
MD5 | 24F1859DF3DA540DA49FBBCD1BB6D518 |
PackageDescription | Chemical toolbox library (documentation) 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 library documentation. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-doc |
PackageSection | doc |
PackageVersion | 3.1.1+dfsg-6ubuntu1 |
SHA-1 | D2CD8ABEB14C908DB834921DA38E231F7FBBC70B |
SHA-256 | B09E45B6C8729A38FE612105DF3170CDAB0AAC6A66A76B2ABBA695B1E580E7C8 |