| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libopenbabel-dev/html/structOpenBabel_1_1detail_1_1max__value_3_01T_00_010_01_4.shtml.gz |
| FileSize | 1791 |
| MD5 | D6C335C708A790AAF62BB5F1BDF9E70A |
| SHA-1 | 021F86BE3C94926CA2429D0E2A5D40942AA739C5 |
| SHA-256 | 43EFBF228B5E3B8D80486DD85568E95FB6CD32F4F8CC033FC150FF294CDC0951 |
| SSDEEP | 48:XcttwvJsvCy4tOK5O40P9+JEcEUb2MO01+UUjB64uFYP:MtwxdyhKe9oEcEDMOW+fBDP |
| TLSH | T1C231E99AA04498B3B0642BCED7E057A0B9B92537801AB6C5473C6EADF1890D38A21C19 |
| 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 | 3289056 |
| MD5 | FF8BDD2249C8880222AACD32EC55ECBC |
| 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libopenbabel-doc |
| PackageSection | doc |
| PackageVersion | 2.4.1+dfsg-3 |
| SHA-1 | CDF59A3B2A5CB24EB432160AC75F2798D7ABE83A |
| SHA-256 | 61DAE0B160F088BB708329AD0D2CD05E00C5378F61395D37C8A30AACCFD8C4F8 |