Result for 18AFE1BFDFC9455606648E8160F21B4ECE71F4D0

Query result

Key Value
FileName./usr/lib/openbabel/2.3.2/molproformat.so
FileSize42596
MD52F6E5FEF98E9310E76526ABB8A01C41C
SHA-118AFE1BFDFC9455606648E8160F21B4ECE71F4D0
SHA-25679CC37664DA5A0884E6CFFE8344BDB30D4630453BD5C2A1E76A7A2806C1BCE9B
SSDEEP768:lOI6fZ0kyCwfTRlHCIlRke67f5hwrhfT7ulfOyy6gfEYZ:lh6fZ0kyCwtVT+fTwefOyy6gfE
TLSHT12D13C80AFE46D9FCCBA36431010BC2BF2B316C72D582C793E5095F49AA77E498A167C5
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
FileSize2556460
MD5072F92BAE9A0258330BCFCB727EC61C5
PackageDescriptionChemical toolbox library 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 shared library.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel4
PackageSectionlibs
PackageVersion2.3.2+dfsg-1.1
SHA-1170F64127EF614B05018381E4AA70181549B0B3A
SHA-2562063B997D5CF82B5461258EE217E3BCFEAD10059F260E6D81C1729F09508FAAD