Result for 065FCA01B8B2B435638DD8F2DFEC93AB4F24BECE

Query result

Key Value
FileName./usr/lib/mipsel-linux-gnu/openbabel/3.1.1/PQSformat.so
FileSize36320
MD57FAEC4F60DE6B9BE0B95EE0CD8F6DE68
SHA-1065FCA01B8B2B435638DD8F2DFEC93AB4F24BECE
SHA-256EE4B3859A0ABC9FF63D6B72B1F063451EB13D170FC9B0D5A29D465F3B69399CD
SSDEEP768:T7vQjh9CQ6mArK7f2Nz3d8JBoNeaEQqNQBR6H+QcFhFv+ZOPmQcQcQubqdX5Q8QI:T7vQjh9z6mArK7f2Nz3d8JBocaEQqNQP
TLSHT1B6F2E813FF425FBAD8D6DD32141FC351965F6C9B23880627AD29C1086F82E4B4CE3A98
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
FileSize2955544
MD533ABAEC4980D539A096FEF34BDEE88F5
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-11BFDEBA87724B72FCEFC4E0E5537247D189993F9
SHA-256FDF8323FD9C312F6C56B1E218E65006D855E76C92EDBB19401E8293E96897869