| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libopenbabel-dev/html/classOpenBabel_1_1OBSSMatch-members.shtml.gz |
| FileSize | 1556 |
| MD5 | 8B1614F34271A202BD9FB8CA37D0CDB9 |
| SHA-1 | 0016B9D3AC4AABE0A0683BCEA0F97E170C36A9E3 |
| SHA-256 | B5D92F80764803E65F438F93434DDFC4DE9E84B68BBB9FE8F937EBCE2B15EC80 |
| SSDEEP | 24:XbCSWLUHzpwzBoIZE7A75lAg+68KPC7TPsetYevzL09uEUK7Jfxa92x5yj:XbKIVKBpAAlUKPMP91v309ulKp092xE |
| TLSH | T11431E717CC5D2156FA280BABE81A32C204B3D129CA2C9317DB695CC1386F6108BA4E97 |
| 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 | 3289480 |
| MD5 | 902155A6D9638F34C7B5C3E73789BF78 |
| 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-6 |
| SHA-1 | 133ECCE7E4FAAE7D8A564A32CAA885599234E726 |
| SHA-256 | 412692389FF1850D8004675A9410FEDD96C6DEF65BBE783AC3FCA783F1CB60FA |