Result for 02C8ED9FC6590383FE84F47CC88C1AD3BAE6EA9B

Query result

Key Value
FileName./usr/share/doc/libopenbabel-doc/html/search/all_61.html
FileSize103926
MD54CAC25126D645454C3D5A325C94865CA
SHA-102C8ED9FC6590383FE84F47CC88C1AD3BAE6EA9B
SHA-25693539D6DCB0E6405B1EC25BCEACF2C36E17AF2DC8B1A91505D38DACF6555CCCB
SSDEEP768:MywkDNIgLz7dduWxWpbJ1altmoWlngURuF0xFc5:rjxWNJ1avmoWtQ0xFc5
TLSHT112A3BB3D57A65672C3964BD7F2F71B78BCE12AD0E54D242099E60E687283EC7ED23042
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

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
FileSize2970494
MD5214D2D1E06FD7B5C844F2F6498755A6A
PackageDescriptionChemical 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel-doc
PackageSectiondoc
PackageVersion2.3.0+dfsg-3ubuntu3
SHA-1D4E15EE12393F13F6FA4BDB37E9F5C02F530E4EB
SHA-2565A1BDCBB8B77D9111509FB085E382C91CF5614B429BF28A48D56D80FF5080204
Key Value
FileSize2905586
MD5B66B40BF4BF05054CBAFCC9448F05245
PackageDescriptionChemical 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel-doc
PackageSectiondoc
PackageVersion2.3.0+dfsg-2ubuntu1
SHA-15ACBA03B1B4D3B9196A95F2581AF066DEF3ED68D
SHA-256FDA23423E1188C7CE677B11F6B3D1468E2E7231B92FE98BBEFDEED8D26970628