Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	3623534
MD5	B6861D7960C811215DAB275AA9F6444B
PackageDescription	Chemical toolbox library 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 shared library.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel4
PackageSection	libs
PackageVersion	2.3.0+dfsg-2ubuntu1
SHA-1	4D361FD5A02DFE3C80DD7B29BD369AA8F3ED778E
SHA-256	DD2F217DCBEC65530CF616384B307C5B0D7BC01713A383357F95737F23943E80

Key	Value
FileSize	3065194
MD5	939C8B04377F7F4ADEDCB2F477009314
PackageDescription	Chemical toolbox library 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 shared library.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel4
PackageSection	libs
PackageVersion	2.3.0+dfsg-2ubuntu1
SHA-1	B5931DB7E52D05984CC332DFB06D00EEFC925C3E
SHA-256	295E88B7FF952BBC3332F74291B3D1558FABEB6335902AA5425F732A21839A28

Key	Value
FileSize	3581840
MD5	20E876A28E1CECC81EC973C49BE38B89
PackageDescription	Chemical toolbox library 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 shared library.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel4
PackageSection	libs
PackageVersion	2.3.0+dfsg-2ubuntu1
SHA-1	AE7BC28B72B63ABF3FF0899D51A6F5C52AD4284C
SHA-256	2B35C84FB26E6CEFB327D17CC15B7137D035BA7AD03258583FB2C412BE369BD6

Key	Value
FileSize	3500458
MD5	A9B311A2C48E3D6487CA772B212B3A63
PackageDescription	Chemical toolbox library 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 shared library.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel4
PackageSection	libs
PackageVersion	2.3.0+dfsg-2ubuntu1
SHA-1	606307685C2127AA81F8C3B1C5AE4D2942E08350
SHA-256	78B5C2348697C3C2663AD6C83E66F02615577682C9D2EC36E087AD21C25B2A2A