| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libopenbabel-dev/html/classOpenBabel_1_1obLogBuf.png |
| FileSize | 400 |
| MD5 | AD07970EE5A505E2427713777C2B0D71 |
| SHA-1 | 014245E99F151C6011FD526E089A97C1249AFF3E |
| SHA-256 | A4B3FDDC79B9976FA566742636F3DC22FAA101447DE64A098F445D1F4365F5B8 |
| SSDEEP | 12:6v/7yAWlR+/5pUa+aYcbySe95haXyb+7Qcq0UDje:rAWlRy56AYcbs5Y0Dje |
| TLSH | T1E7E0F19BB130EE30F0608961B665D1812EAC2E110BBD4127A499F5403BB3288E7D9841 |
| 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 | 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 |
| 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 |