| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libopenbabel-doc/html/search/enumvalues_61.html |
| FileSize | 21420 |
| MD5 | 0629C71EAFA65D31623851596703725B |
| SHA-1 | 00B7E0315596D8B2999D95F1B3862F0C8C82C983 |
| SHA-256 | DF8EBA6C2B35F82DD3C531DF05C65F96A78EF25E4D5E6F6C832CB129FE5DBDCC |
| SSDEEP | 384:LyU2r39oNJv24iWTbe1sbnASfu6VSO9py9y5:tg3IHR0Sfu6kFc5 |
| TLSH | T1A8A2ED3E97A79672C3970BD7F2F32B79BCA12AD0D149542099E50E587283E87EC27046 |
| 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 | 2970494 |
| MD5 | 214D2D1E06FD7B5C844F2F6498755A6A |
| PackageDescription | Chemical toolbox library (documentation) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 | 2.3.0+dfsg-3ubuntu3 |
| SHA-1 | D4E15EE12393F13F6FA4BDB37E9F5C02F530E4EB |
| SHA-256 | 5A1BDCBB8B77D9111509FB085E382C91CF5614B429BF28A48D56D80FF5080204 |
| Key | Value |
|---|---|
| FileSize | 2905586 |
| MD5 | B66B40BF4BF05054CBAFCC9448F05245 |
| PackageDescription | Chemical toolbox library (documentation) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 | 2.3.0+dfsg-2ubuntu1 |
| SHA-1 | 5ACBA03B1B4D3B9196A95F2581AF066DEF3ED68D |
| SHA-256 | FDA23423E1188C7CE677B11F6B3D1468E2E7231B92FE98BBEFDEED8D26970628 |