Result for 0215F4EC9336F3CA5C72DE55FE4162F60783E3D2

Query result

Key Value
FileName./usr/share/doc/libopenbabel-dev/html/align_8cpp.shtml
FileSize6252
MD509D6741A5A2CFE55E1FBC4F2671759C7
SHA-10215F4EC9336F3CA5C72DE55FE4162F60783E3D2
SHA-25611DB3DDA79489DF6BD6972B4CC8885096B726ACD3112098BE9C12E6733EAD1B8
SSDEEP96:eJniwnyBq88C8f89lUkrB/sO4R12rAXhf8B6hCjw5hZNhop0Omi0tYkb:eJniwnyBrU4898BTj9p0fJ
TLSHT1BAD1961AD8C592B7C89321E7E351ABF970C45895D3449818ECFC96C2A781E8DFF1310D
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize5128108
MD51D25FC06D6D0C06BD8E33CA1042C0481
PackageDescriptionChemical 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel-doc
PackageSectiondoc
PackageVersion3.1.1+dfsg-5ubuntu1
SHA-1F69FBA2ADE5D04033C48D075A63BA274B1EEAC33
SHA-256F858AB8F649D82C111BF8815ACD7D6A72EE39B1C3924ABAABF7AD4D76556B0DF