Result for 06B4BABB71DFD679708399AC8C6E0960F554B458

Query result

Key Value
FileName./usr/lib/debug/.build-id/8b/b05d066499bbf99dfe43b6356aef74c9d78b85.debug
FileSize117420
MD5127D2C6225817D60500A73F55BC8D432
SHA-106B4BABB71DFD679708399AC8C6E0960F554B458
SHA-256BDC0BC95D1991C9E09CDF1ADC8097008345E4044388595FC6003B1D15C218908
SSDEEP3072:OTVw6r7Vpc5HrO0t1UJ8TPXOFLCITiavMIMqwYLW120Xs1A:OTO6fV0Oy128rCsyMIRwEW120XeA
TLSHT18FB3028757C20C35CCE21EB5397F9E063FD6ECA9EDA9574A5D0A983407DB598340BAC0
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
FileSize62563156
MD5F532B3A29037EE01788ED59500A17065
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
PackageVersion2.4.1+dfsg-3
SHA-11F5FDA9E4FFB42E6EA4C4FEF27DFC28461F5FCA8
SHA-256BC463DCB66CF967AB3B1C753D68468CA591153ED6B39C33CB9897107E60D2CC1