| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libopenbabel-dev/html/dir_aabfc5907fabda9e6b87df21134395b8.shtml.gz |
| FileSize | 2592 |
| MD5 | 92FF20EE8404395BFA16424D99694B1D |
| SHA-1 | 005E67775C4DE69A503D480CCFF5DED2D2DC2ACB |
| SHA-256 | 15062A311E989556A78C4C9F67EB56022C26688F33C3172DF47314B5CFD16311 |
| SSDEEP | 48:XERL31euzDMNjnMqKDleKfcj7awyv0qqj81c2HJvRG8m41OUXk5/9tjAH:CLsiMKDDcKf06cL8vXZXK3e |
| TLSH | T142513AB59E9710EA687FFF2B09A2200DF231B40497AADB0F9A11A00A2A17C84E109523 |
| 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 |