Key | Value |
---|---|
FileName | ./usr/share/doc/libopenbabel-dev/html/dir_f637d16a4820b55342d7274cc0a5ba77.shtml |
FileSize | 5160 |
MD5 | 11352B71F31AC9C60747DE358A56C1E9 |
SHA-1 | 00CFB26BC046AB5AD187DB238A52E296C945EDC3 |
SHA-256 | 6EDCED67213F1632137A691950AB8C3FE2E5BAE252E34B770ECFE04C2A46AF8A |
SSDEEP | 96:HJniwnyBq88C8f89lNc3bxUjYzwlILbKrHHmi0tYHb:HJniwnyBrNc30qq |
TLSH | T1B9B1522648C655378DA321C3E3A1ABBD51C048D5C3854818FCFE7497A749FCEEB6A11E |
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 |