Result for 891660770BC1D5241084B5B995D856051DDA3AFA

Query result

Key Value
FileName./usr/lib/x86_64-linux-gnu/perl5/5.30/Chemistry/OpenBabel.pm
FileSize249523
MD50B31BBDA12DA726F68EA9F0A34DB565F
SHA-1891660770BC1D5241084B5B995D856051DDA3AFA
SHA-256DB91A03F70BDF78B002FE8336E929F27D50C5347503D8DE69068E3255669979B
SSDEEP1536:XG3Ym691uh/ANfczbantJMCHDobPbHrQheZ0Bn1XzOgGpVSxqvivISmzUtxZmGuE:X7E9gGpVSx4SrZH
TLSHT1CE347816CDC9932AC3D7643B5D4B60F1356DA8F60ACBE37AE6DE138C2B62AC45DE4005
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