Result for 08AAA2605D799508939D719BE85FABE8B39A504F

Query result

Key Value
FileName./usr/lib/debug/usr/lib/openbabel/2.3.2/msiformat.so
FileSize403680
MD578C914C8D35A932A682B0D8CCEA55100
SHA-108AAA2605D799508939D719BE85FABE8B39A504F
SHA-25628A84A80E71B9CB157BA03E145B8BD65014C586B482973061DEB02A96047ADB6
SSDEEP12288:2nK94OZYCJQsl9Urh5Tb+YtYcycxcqsrSyzKXX1q5cjlGFpnVA83gggzRkRN7G+n:Q84OZYCJQsbUrh5TaYtYcycxcqsrSyzF
TLSHT10684F8A6EE875D36CFC27F3EA09F17B47B124CE5EB84026BC64E81188B567089F13255
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
FileSize28462294
MD57561DA1C4E1D754D103DE7D5C8694DB2
PackageDescriptionChemical toolbox library (debugging symbols) 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 debugging symbols.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameopenbabel-dbg
PackageSectiondebug
PackageVersion2.3.2+dfsg-3
SHA-12E71889BC7FFE28BC41FBD2F0806F0F4EA0DE6DD
SHA-2566161D270BB16B550CCF55C25903AAA5E86DE6DA28857C07A59092C01B5D474D1