Result for 000A56783F3A8AC3B591F9899751292A2206E6AD

Query result

Key Value
FileName./usr/share/doc/libopenbabel-dev/html/chains_8h_source.shtml.gz
FileSize3929
MD5855944D3DA571ABBB6B0255CD16C1BEC
SHA-1000A56783F3A8AC3B591F9899751292A2206E6AD
SHA-256CB12340EBBC1F26C06398F5EEBD7C053836AEC2E0D386DBDCC288A6884A9CB0E
SSDEEP96:uKDstZqZAZOBUTPCXYlmiF3h0fUk6NYRSRaBmA3Qomgyzp:TDstROBaiYlj9hCosXBmA36gyzp
TLSHT13A814D040E63127852712FEF532380CB0EEC45EA6CB799146F9E46A7787135631CF4B2
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
FileSize3289056
MD5FF8BDD2249C8880222AACD32EC55ECBC
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibopenbabel-doc
PackageSectiondoc
PackageVersion2.4.1+dfsg-3
SHA-1CDF59A3B2A5CB24EB432160AC75F2798D7ABE83A
SHA-25661DAE0B160F088BB708329AD0D2CD05E00C5378F61395D37C8A30AACCFD8C4F8