| Key | Value |
|---|---|
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| FileSize | 5989 |
| MD5 | 2A5DDD193D429BEFF02824126EBB2C80 |
| SHA-1 | 02D18BF7758D91AD59BC737B8EB45A9A27C53E35 |
| SHA-256 | 91FDBF7D79AF595592F42C1FB88B5E776EC9ADE81F9808181E0F4A6B148E312E |
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| TLSH | T1B2C171256893023BC1FB01CBB7E7A735A0D18495C7400D18F9FDAA6E6B86F95B52B00F |
| 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 |
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| FileSize | 2905586 |
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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 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 |
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