| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libopenbabel-dev/html/classOpenBabel_1_1OBLocale-members.shtml |
| FileSize | 4433 |
| MD5 | CF977DE55B881D21AA7A0E8914FE4966 |
| SHA-1 | 00BDD04BD01EAAACD8B49865EC3652C9B4B6DD46 |
| SHA-256 | 7F662660ECDA9F691648349FA543809213324B2328BE4E43D7C1824AD082AD65 |
| SSDEEP | 96:RJniwnyBq88C8f89lFfvc+U6EgPmi0tYHb:RJniwnyBrlvigCq |
| TLSH | T19A9164649CD26537D2A762C6E3536BAC70C38A58C3851E54B4FDF8D66341E48EACE10D |
| 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 |