Parents (Total: 5)

The searched file hash is included in 5 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	3585530
MD5	B1C66C9044995D968EF7A3EC97C4923B
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-3ubuntu3
SHA-1	321E2D19211C9745C61CF5B0D9269A3DBA11BEA1
SHA-256	1BDBFC21E142754D5F0FCBDA6FCA70E2A952AEE19C1138F41C87C57B9D273A3C

Key	Value
FileSize	3057750
MD5	A943D39A16B51FB54A4EB4D0CBFA1895
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-3ubuntu3
SHA-1	B2EC8DF8342B001F69809A61D59A967C27D85EF4
SHA-256	3067685AC6132F3D03465DB510ED0947FC1AC5D5D4752D2D015516ABCAA6FBF1

Key	Value
FileSize	3048560
MD5	E69F2F56897A099A490CF1C23B2B7250
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-3ubuntu3
SHA-1	93BFF58815C0D8FEE1CA77AF2325005B4CCE596E
SHA-256	A103FE4311BAD3A5B2478C3E8EDF0D2111D14344448E00068D6D1010033CA4FA

Key	Value
FileSize	3515066
MD5	1CB1B11A480CF1F6837E7E575C604381
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-3ubuntu3
SHA-1	83441E08A0962DE20B3BBBCC2C0790067F0C173B
SHA-256	71D4D8E5BD2C646B35B1681C039274190D4637F9C717B62294AA59FAA079434B

Key	Value
FileSize	3629200
MD5	6EDD6A2F63CC849825F5C38ECC04B10A
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-3ubuntu3
SHA-1	46B38C0B6DA79247EB3888C4561099C53C42229C
SHA-256	A4064169C4E601B419A6DE2A6127C0FDCD0684905E149E6E27953CAABD1CBA18