Result for 0235E3B5DFFF70D876A14FDA2F84E0FA526D5F76

Query result

Key Value
FileName./usr/share/doc/libopenbabel-doc/changelog.Debian.gz
FileSize2053
MD5180122AFC81F0776B914AA2982D72F9E
SHA-10235E3B5DFFF70D876A14FDA2F84E0FA526D5F76
SHA-25617643B47052CFBE62E4F2AE3C6F0AECAECE7C9400EA7A603D90DAB28C9B4C68D
SSDEEP48:X18sXu/F4UrPIgX8Gb0/KhoCCa9Ddqgmt3xi5M52fLE:F8qut4Ubdzb6i9w59xr2fY
TLSHT1BA414AF834E190818323E79AB87BFA50DC29137A58541037302522BA5A66972ECAFF09
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
FileSize2905586
MD5B66B40BF4BF05054CBAFCC9448F05245
PackageDescriptionChemical toolbox library (documentation) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 library documentation.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibopenbabel-doc
PackageSectiondoc
PackageVersion2.3.0+dfsg-2ubuntu1
SHA-15ACBA03B1B4D3B9196A95F2581AF066DEF3ED68D
SHA-256FDA23423E1188C7CE677B11F6B3D1468E2E7231B92FE98BBEFDEED8D26970628