Result for 00DDC96FAD27FA9DF1F8BFDBC805E2EBC67929FF

Query result

Key Value
FileName./usr/lib/openbabel/2.3.0/ghemicalformat.so
FileSize18128
MD5C540E565508A107E02F81DEF4CE19990
SHA-100DDC96FAD27FA9DF1F8BFDBC805E2EBC67929FF
SHA-2561C2DD0DD443889566248212B1D15087934A22FE446CCB88797B227C02CD83B88
SSDEEP384:8A11V1S8gb4BQSbqBuQbiWjFQtZVJ38weI2TEpJ8JezGBaVA3IAD:8y1V1S8g8cJjFQ7VJ38weI2TE78JezGx
TLSHT15C82E8EDDF435D63CEB953B1208F0A603B29C89E7BD31B2F571B1009BEC29A99126594
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
FileSize3065194
MD5939C8B04377F7F4ADEDCB2F477009314
PackageDescriptionChemical toolbox library 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 shared library.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel4
PackageSectionlibs
PackageVersion2.3.0+dfsg-2ubuntu1
SHA-1B5931DB7E52D05984CC332DFB06D00EEFC925C3E
SHA-256295E88B7FF952BBC3332F74291B3D1558FABEB6335902AA5425F732A21839A28