Parents (Total: 38)

The searched file hash is included in 38 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	EF2F3DD69914099CBF5EFEAE1B4155DC
PackageArch	s390x
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	Fedora Project
PackageName	perl-openbabel
PackageRelease	2.fc20
PackageVersion	2.3.2
SHA-1	00CDCE7335304E61383F8FAD7E5B8E307140F058
SHA-256	67F826F06ED859434FEA04727C97025DB874377E93F6D6F015D903E838069DA8

Key	Value
MD5	19757E8DAEF5574C1860E56FE5073271
PackageArch	x86_64
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	Fedora Project
PackageName	perl-openbabel
PackageRelease	2.el7
PackageVersion	2.3.2
SHA-1	117B9A00EB5E2A345DB938B2DFFF2F310B9676DB
SHA-256	99D5D776D160F773ECF9E3A47C22E117164C9A5668DBEB7EC449EFFEAB286DA2

Key	Value
FileSize	750964
MD5	A49B196EBBB449CE87830E675B3C60E1
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 the Perl binding.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	2.3.2+dfsg-2
SHA-1	1E4128A0C3E0B45278AA46967E20F4CED518C157
SHA-256	8DE5517121A8B03E9916179CC935FAABC353E6F5ED8603C547FBB93122345EF7

Key	Value
MD5	ED94B638F6D1D06D733D7C782EF72881
PackageArch	ppc64le
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	Fedora Project
PackageName	perl-openbabel
PackageRelease	2.el7
PackageVersion	2.3.2
SHA-1	2A006B37CF43F19639F9FCF4AA9751BDC6A6725B
SHA-256	1625E499EF12D2F94C51EC66922FA9422EB2A5B534BECFB237F4387CAB0610AB

Key	Value
MD5	84C2FB119E4E581316C14BBF0449E9F5
PackageArch	s390x
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	Fedora Project
PackageName	perl-openbabel
PackageRelease	11.fc22
PackageVersion	2.3.2
SHA-1	2AE9AD1948CF7ACC89A3AF888E145515C67D9179
SHA-256	275373817E5937F0D8DF2FE8FEE9509D583D6B01427EB26FEF198FC9716B8A72

Key	Value
MD5	0B2573D7E45FC141A08895BC4F7023CC
PackageArch	aarch64
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	Fedora Project
PackageName	perl-openbabel
PackageRelease	2.el7
PackageVersion	2.3.2
SHA-1	369B916881785DE73A3ABBA417D5C1BC57EB8569
SHA-256	BEF71F26479010DABF9AF3CB0A584CDD26DA66F3C048511B99989C3F3D03823F

Key	Value
FileSize	539542
MD5	C80FD7C5225BCB960FBF0283C5E95880
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 the Perl binding.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	2.3.2+dfsg-3
SHA-1	3AE469159C6A5FD050A96E1B1441EEA061385387
SHA-256	B7BD1126C16679A1F4D7EB5591AA7008A2FEB803239CDF19E8AF5F01F470C698

Key	Value
MD5	5CF7BD4B0FA9C00D94562B11191D6D47
PackageArch	s390
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	Fedora Project
PackageName	perl-openbabel
PackageRelease	2.fc20
PackageVersion	2.3.2
SHA-1	3F08450E4AD4A05A45EF8E830D647FCE46739301
SHA-256	68305E507EB4D81044DE9D09DBD531DADACCF639B43FD579F956A1D2E0FD3FA1

Key	Value
FileSize	789720
MD5	C3C606E0F70D51102BFFDE4B1746B19D
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 the Perl binding.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	2.3.2+dfsg-2
SHA-1	4014C3E2DBE224121BA874D58C675E5D9ADE25BE
SHA-256	4024B4DA9E6DACABB4942CB65DA1DAD0497CA757CC4D84D94C8DF18B4EE9D6C9

Key	Value
MD5	2950D39BB3CAFA710D1AC7C416D42A11
PackageArch	ppc
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	Fedora Project
PackageName	perl-openbabel
PackageRelease	2.fc20
PackageVersion	2.3.2
SHA-1	48DD4E4723D5E4EE8E462530DCAA9CDF79F3475E
SHA-256	E9675319051236F90716C86BD5C024F0556048FEE2FE3F7C65DF489D11230F37