Result for 209EBE88FC5DE6629246267C31C4B0D0EA50BF42

Query result

Key Value
FileName./usr/lib/s390x-linux-gnu/perl5/5.32/auto/Chemistry/OpenBabel/OpenBabel.so
FileSize4142144
MD51D5148C284074C12A68388E9E01ADD93
SHA-1209EBE88FC5DE6629246267C31C4B0D0EA50BF42
SHA-2560F6CC20F889ACD17F2F78AFE2E3E87B8F4B018456E94DFEE847540CDF38043DA
SSDEEP49152:HieWsz53cxWySVIhrIRpdqhAqu5JlBH+T94pOKGMt9MJxgELB/7c528lDL5LfLYW:HieWsz53cxWySVIhrIRpghy
TLSHT17416F8D77CB182D6EBF47E3224F32BF2522FBAB45BC0F9854ABC6716D4522A04914271
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
FileSize615588
MD57F64FA2E80BDD6BAEB252E1CE6FC826F
PackageDescriptionChemical toolbox library (perl bindings) 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 Chemistry::Openbabel, the Perl binding for Open Babel.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibchemistry-openbabel-perl
PackageSectionperl
PackageVersion3.1.1+dfsg-6
SHA-14A8835DDD179BF85619E9B23F8CAE79EBE5C85FF
SHA-2560937AD2F52693E92B540FF92200DD272EE541B383C3EB4F8392396E679BD77D4