Result for 407B1CE33237160535DBF7E1FF95D381974C6DD4

Query result

Key Value
FileName./usr/lib/x86_64-linux-gnu/perl5/5.30/auto/Chemistry/OpenBabel/OpenBabel.so
FileSize3792536
MD5B58DF1A57C0549677E86E217340A0784
SHA-1407B1CE33237160535DBF7E1FF95D381974C6DD4
SHA-2568703D5B06D70295EE8082D849C8B5B66C6CDFC7BCA4548DCE01FD1155A4DFF89
SSDEEP49152:nXtyPEN2z6VyFbiGRv0vkHXl9gu6XWxgPtsncsmim15FQ3XSZsMmMoSm6xlRnuD9:XtyPENY6Vyld/hZxgPtsn05FQB
TLSHT17506C703FDE2D5AEC2EDD934817BABC16920B8E252D67D5F64AA40291C72DB40FE7350
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
FileSize672456
MD59CC663499ABDE16901629076B9A9FEE9
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibchemistry-openbabel-perl
PackageSectionperl
PackageVersion3.0.0+dfsg-3ubuntu3
SHA-14CDC18584FDCB0E241D07BBD55052ED35CC8B5B9
SHA-25603081BBB82F4A09D8E29554133A516340ACCF8B6537CC43EB85BF59A170167CA