Result for 055A18D9D138ED9815371BCCEE83FA0E06DBFDBD

Query result

Key Value
FileName./usr/lib/debug/usr/lib/openbabel/2.3.2/dmolformat.so
FileSize396896
MD526C497593386429794AF659C2FD740C8
SHA-1055A18D9D138ED9815371BCCEE83FA0E06DBFDBD
SHA-256C40EE0B4B720D184ED9BFE521C984FC54BA16556697CDAFE2D16011D9A443D36
SSDEEP12288:Ug5YIEMmKU11A5MURXynPyP302XdyGylK7BPIhKK/LnREPR8E/2kVTgL26j6x4:h13mKU11A5MURXynPyP302XdyGylK7BX
TLSHT10B840956AE821D35CFC2BF3AA49F13B47B238CE5DB84126F895D921CCB827086F17651
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