Result for 0843E16347510F994DA7C5D3473082DE6F97AA9C

Query result

Key Value
FileName./usr/lib/i386-linux-gnu/openbabel/3.1.1/gromos96format.so
FileSize22196
MD5476817FFC7068B832EBE2131C1B725D9
SHA-10843E16347510F994DA7C5D3473082DE6F97AA9C
SHA-256C483B658521CD69FDD804871605D9CEB8D3B2CABECD8075BC6B5F44A78BE7174
SSDEEP384:x2xRJKuFGE5brVcn9/jKBZggTD9/CO9ORLaB7ndA6Gf+UNPtiXSy0:0wVsrVcn9/kfTDcO8RLaFy6tUNw
TLSHT15CA2E942BF92D6B6EBE325FA014B42F177361CB6AB8385937459A79C5631E82CC023D4
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
FileSize3276720
MD5B37965481023ED984C1B00DE4EE92C19
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibopenbabel7
PackageSectionlibs
PackageVersion3.1.1+dfsg-6
SHA-120159332D3BA3B17DC014D2A9D4B3AEBD0DE3F37
SHA-25664F849B7BB22C22ECA7147144258F5CEDECB89EC27D40C0732E9F5CF0D439F37