Parents (Total: 20)

The searched file hash is included in 20 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	188052
MD5	B6F6E2BF65205A44552E79F1D4485BD1
PackageDescription	Chemical toolbox library (development files) 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 static library and the header files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.3.0+dfsg-3ubuntu3
SHA-1	4027903D95DEA1D984E6CD3DED4C0465F431A816
SHA-256	3F1B94D3F25B414E07AB2C50E010FA2DB427DC10A1D4E79D5FD3CB781817A7E6

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

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	187848
MD5	F27BAA4070895CAC91AE0706735849C7
PackageDescription	Chemical toolbox library (development files) 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 static library and the header files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.3.0+dfsg-2ubuntu1
SHA-1	4E52F761FA26DBBE715AEB5AFD2DA2FB82037EBD
SHA-256	F5A9F77D8BC128F1EB1F51131E8D5270862F969609C201BB466B018B6D3114DD

Key	Value
FileSize	2905586
MD5	B66B40BF4BF05054CBAFCC9448F05245
PackageDescription	Chemical 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-doc
PackageSection	doc
PackageVersion	2.3.0+dfsg-2ubuntu1
SHA-1	5ACBA03B1B4D3B9196A95F2581AF066DEF3ED68D
SHA-256	FDA23423E1188C7CE677B11F6B3D1468E2E7231B92FE98BBEFDEED8D26970628

Key	Value
FileSize	189844
MD5	413227E2C545B87FDD264C5AD81A4D32
PackageDescription	Chemical toolbox library (development files) 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 static library and the header files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.3.0+dfsg-2ubuntu1
SHA-1	60000879A3E560FBD7CE68DDE5B92D1F0EF097D3
SHA-256	B8E30EE50D511262E293BAB7A1F56784F321F1D382AD45104FBBE8767EA84C92

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

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	187844
MD5	A230CF1ECC32057E75A3C548EF2EBF57
PackageDescription	Chemical toolbox library (development files) 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 static library and the header files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.3.0+dfsg-3ubuntu3
SHA-1	8EA6A0B93FCEE62D2DCEDCAB2D8BBCA381C943AE
SHA-256	E94364CDCA51C06C2EBB991B2E50985794AFC20E88F8BFB4C993C17DC573CE34