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	6011226
MD5	3F3C0A49FF30FFDC0BF1D13897629BF0
PackageDescription	Chemical toolbox library (documentation) 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 the library documentation.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libopenbabel-doc
PackageSection	doc
PackageVersion	2.3.2+dfsg-3
SHA-1	38213B7A589128D4D56FBA0A8D74F84A89D8C8AA
SHA-256	3FF595DA5E9F7D51E92E672703F1E3EB865EE5884E779F4651EA779742A9E723

Key	Value
FileSize	5855182
MD5	0BB74CEFD2F5A16EA646891142275BB9
PackageDescription	Chemical toolbox library (documentation) 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 the library documentation.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-doc
PackageSection	doc
PackageVersion	2.3.2+dfsg-3build1
SHA-1	B0B9EC458C582A1B6240B771A2FA013C1A11BD4A
SHA-256	780592D44724C8B4813597537EFAA51518B0ED24F31D5F0698777FB045306E0F

Key	Value
FileSize	5897780
MD5	ED399E9714C99106776E3D8FAC631F4A
PackageDescription	Chemical toolbox library (documentation) 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 the library documentation.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-doc
PackageSection	doc
PackageVersion	2.3.2+dfsg-2.2build1
SHA-1	3103A38687BA564F747DB78F8EB24A9DC0F2B19B
SHA-256	96207A299B0DDA396FD1859E328E232CAE61B18599052C31BAF73CBA4DC41A7B

Key	Value
FileSize	6048244
MD5	31651F6BFD93C89F7F75BD8226B55F85
PackageDescription	Chemical toolbox library (documentation) 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 the library documentation.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libopenbabel-doc
PackageSection	doc
PackageVersion	2.3.2+dfsg-2
SHA-1	F413078A3E43952C8550BCB191D70EE3E214D393
SHA-256	81F5E34DB37FBC9F265BC7C1EB22E67504C9AE96AD1A93FBE83BB58A54E60828

Key	Value
FileSize	5897906
MD5	8840208F9280BC2F4984D7E073C162E2
PackageDescription	Chemical toolbox library (documentation) 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 the library documentation.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-doc
PackageSection	doc
PackageVersion	2.3.2+dfsg-1.1
SHA-1	BCD01EE2337736B8A36E397CCFF5AFEBE693C40F
SHA-256	99D572B50A584C3E773CCC02D9B4EA0395C6E6EB1BEA96D0DDAD5497D0CBF40F