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|---|---|
| FileName | ./usr/share/doc/libopenbabel-dev/html/classOpenBabel_1_1OBMolTorsionIter.shtml |
| FileSize | 19998 |
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| SHA-1 | 01AD75CAAA99214C47071AEF361B149FDC3FCA1F |
| SHA-256 | 3604DC0C2673C2F0005761A3A2A435E5583D49F7036D92B2639E0450C5C89D89 |
| SSDEEP | 384:9JnHnyd1RjbB+EWK/myZZt8wbNStkRn3ciw:znHyJY9K/BvAgjw |
| TLSH | T1F6923231D4E222338ACF61D2D2666F7632E1059BD6831544F4FCBBD61B46EF4EA0B11A |
| 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 |
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