| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libopenbabel-doc/html/chains_8cpp.shtml |
| FileSize | 59645 |
| MD5 | EEB7955FCB2D7820DB528EB46A3475A1 |
| SHA-1 | 00348153BA6A2C03A25947CBD61EECE31656E963 |
| SHA-256 | 0B4C96E1C6BC11C760FCB2F15CB5F6FC8EEC0B4F39D8A46296279ECDF2BE364B |
| SSDEEP | 384:nFV7g01VaPGPObQYx6UGl7NzMEV36kRRbOEcUOUwDYZ3r4riBKFSZEK67arrBrTX:nacMsSPv0xca3H0OLc8P |
| TLSH | T16543E03A81C312778DD230D6A26D7F3939C24963D2C26444FDFF66AB8B45D89C66B01E |
| 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 |