| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libopenbabel-dev/html/classOpenBabel_1_1OBProxGrid__inherit__graph.png |
| FileSize | 4469 |
| MD5 | 057175CEBE09033BF352F2253DB14166 |
| SHA-1 | 0085476D2F85FD7D0F6733E7FBD4B9340A6B33FE |
| SHA-256 | A3F0AB6F25439061DA16991DB77AB2FBD31D7A4BF6005183BCF68B66B964467C |
| SSDEEP | 96:X8NN2F0eCU+cMJCP++7TTBX8P+kvwDjtyZrboBGRxsmHQ:XY2uRU+DJCPDVe+k8tUryGRCMQ |
| TLSH | T1D7914BB2098039515E50A7C75AFDDF52D31B53B31CE45AD4801F5E11EB4E68C8EFC981 |
| hashlookup:parent-total | 2 |
| hashlookup:trust | 60 |
The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 7442760 |
| MD5 | 0175A69E9FE9C89FC00DC594A11409BA |
| 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-3ubuntu1 |
| SHA-1 | 99C7835A7BD292CE5C954426FB0D92D5AD1E9622 |
| SHA-256 | F9C06A129B7E6121F856D79D1FA71EBE2DAD9EAD0A23C80AD785BFC7B4E384D0 |
| Key | Value |
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| FileSize | 7368060 |
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| 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 | 3.0.0+dfsg-3ubuntu3 |
| SHA-1 | 1735352794D30257C51E013E7D5454B79BF37ED0 |
| SHA-256 | FCE6EC4DE84E0E6390C616186D56B65AB75613D14C3D3C12C872337F8B133376 |