Parents (Total: 22)

The searched file hash is included in 22 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	633408
MD5	D040F0455A90D5CE3EFC5B7B761EBB80
PackageDescription	Chemical toolbox library (perl bindings) 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 Chemistry::Openbabel, the Perl binding for Open Babel.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	2.4.1+dfsg-3
SHA-1	0007693AE27DD5A835E1AA88E4825E2DFD2952B9
SHA-256	DE5DCDEAF40ECA8ACDF55ECBD581BB322F2A837D52FA5BA531A099CD5A8AA48D

Key	Value
FileSize	676028
MD5	6B910BF02B6AB5189B978276D721A335
PackageDescription	Chemical toolbox library (perl bindings) 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 Chemistry::Openbabel, the Perl binding for Open Babel.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	2.4.1+dfsg-3
SHA-1	1A481D5521249AE74004943FA30B3DCFC5ADE94C
SHA-256	81BEE95C55BB17B6C073BAD3FD7C846B43FE1B091AA51E41B9E748543BF961A0

Key	Value
FileSize	642936
MD5	46B8BEDE4DF40B718B765F6FC22D247D
PackageDescription	Chemical toolbox library (perl bindings) 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 Chemistry::Openbabel, the Perl binding for Open Babel.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	2.4.1+dfsg-3
SHA-1	1E026EBED3D56E9D7D539BAA4A8496EC74BD8132
SHA-256	0F320E3A1F2C8C8C9A53ABDFD017AF4643858B3A88B3556805842D302372271E

Key	Value
MD5	2538331A673E5EF130EB95FF0DB35ACA
PackageArch	armv7hl
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	wally <wally>
PackageName	perl-openbabel
PackageRelease	14.1.mga8
PackageVersion	2.4.1
SHA-1	25200AC82D7A73F27F078E1D877A505EB891E78A
SHA-256	9C848AB5AB6CF3FBE63D1D066777229EAD23614620CDACFB7531C6DD823B202C

Key	Value
FileSize	411640
MD5	81E47F7ACD55850E6129BDC2BBC0D7BF
PackageDescription	Chemical toolbox library (perl bindings) 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 Chemistry::Openbabel, the Perl binding for Open Babel.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	2.4.1+dfsg-3
SHA-1	288921121DD589AE050AE360E65AB254A1283D49
SHA-256	40CF0510EDA319694A870556F40847AFFC3160BE73A3C58F812079AF492577CC

Key	Value
FileSize	713304
MD5	47FCEC13BBB8CD0B527666B00B1AF355
PackageDescription	Chemical toolbox library (perl bindings) 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 Chemistry::Openbabel, the Perl binding for Open Babel.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	2.4.1+dfsg-3
SHA-1	363C105F51B3F4F3983EFD74F3890B0A35F19DB0
SHA-256	8DDF8DD3A37525DA35BE7751091D16FDC066A1B746174A33D0883EF35012DB15

Key	Value
FileSize	622892
MD5	C5596D5A7D42D2ADB3D8B25477D93380
PackageDescription	Chemical toolbox library (perl bindings) 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 Chemistry::Openbabel, the Perl binding for Open Babel.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	2.4.1+dfsg-3
SHA-1	3C44C2F00F1AFAF7883DDA51DF6115B1D3282598
SHA-256	FE864FD7A0EA91310808C971370F2C6A6B09825C3F8A5C1FE4E0194D0985EE09

Key	Value
MD5	8CD004534BB57FB56A94441D4F4F2F9A
PackageArch	aarch64
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	wally <wally>
PackageName	perl-openbabel
PackageRelease	14.mga8
PackageVersion	2.4.1
SHA-1	3F8B6806A2C18C54649DE7CB188DD16F73920C6E
SHA-256	CF0A81660EBC5D4C1ECF5EDD19C8707B74AF89298D8F00DAF29C2D0512100FCD

Key	Value
FileSize	650600
MD5	383B8465654B56D71251D0C938AFB6C8
PackageDescription	Chemical toolbox library (perl bindings) 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 Chemistry::Openbabel, the Perl binding for Open Babel.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	2.4.1+dfsg-3
SHA-1	40AB1A7AE1504214D121EF5FCBD69B9972AB9F2F
SHA-256	59A9D331BC789B71B55E6BD65BA1203BE337628B9118D9688166A99BBD2E5321

Key	Value
MD5	D293E8E576056F131ACAC8E69A80BFDD
PackageArch	armv7hl
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	wally <wally>
PackageName	perl-openbabel
PackageRelease	14.mga8
PackageVersion	2.4.1
SHA-1	4CF2780C1B2522B743D16A7808E10F243FA5C292
SHA-256	6FDDB4559E4BAA88787EFF357B38396BEC793AF5FD475658A4A31935BDF1BC24