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
MD5	D24B0887A08907C624308377D8F04123
PackageArch	aarch64
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	wally <wally>
PackageName	perl-openbabel
PackageRelease	12.mga9
PackageVersion	3.1.1
SHA-1	14E3854D79BD0E91EF99CBBE0EBBAF9C38D94865
SHA-256	9942E2FAF6046576D41A8BA84D7D303815F2C462FA1DC503EEDD914DD2271263

Key	Value
FileSize	388000
MD5	A4A45737B9E8771D1E48FEB4E42C5464
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	3.1.1+dfsg-6
SHA-1	2010C0A8F807730ADDCB20ADCE94629C30E6504F
SHA-256	977AE6DEB16444ACA25C3779B398FBE8A02DFBD8CFBA073A689524FA6713BBDE

Key	Value
FileSize	638016
MD5	BBCB5569D6B1C52DCF13458A0265FDFF
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	3.1.1+dfsg-6
SHA-1	313A9017FB401B1FD6E84234D8245B9C76CF85E2
SHA-256	82398C1C8198879E05316A78D310781D39C7211A4ED2D9A3E4542102B805F372

Key	Value
FileSize	674168
MD5	C73E94BF42DED380EB50C22B6A3F46AA
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	3.1.1+dfsg-3ubuntu1
SHA-1	3B7DDF733B9E5A859BBFB834C4E6D2EE7FE75A7E
SHA-256	EE1D64EB3CFCF492A9943D290C4A29AEE6D6D42B62AE5E575FC23E6C4AFCF811

Key	Value
FileSize	610096
MD5	AC2A2407E78F485A8E1D76CF7D9415B0
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	3.1.1+dfsg-6
SHA-1	4213716B2F54ABBACCE0F336B7A2A1555A07CFD0
SHA-256	49845EBF7DEDA10D148BAAFB20BEE0573CFCB62B48982CACE953E86839073093

Key	Value
MD5	BF219267FD38C2E214F053A9697CC7E2
PackageArch	armv7hl
PackageDescription	Perl wrapper for the Open Babel library.
PackageMaintainer	wally <wally>
PackageName	perl-openbabel
PackageRelease	12.mga9
PackageVersion	3.1.1
SHA-1	42158C54C442943F9D983B41AC3E5467E1600BFA
SHA-256	94DE53DC4E2E0E6759E4270870C5A153D15F8F703D734EF872CF17AE563F63ED

Key	Value
FileSize	615588
MD5	7F64FA2E80BDD6BAEB252E1CE6FC826F
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	3.1.1+dfsg-6
SHA-1	4A8835DDD179BF85619E9B23F8CAE79EBE5C85FF
SHA-256	0937AD2F52693E92B540FF92200DD272EE541B383C3EB4F8392396E679BD77D4

Key	Value
FileSize	671368
MD5	C270734CAE323C198A605DE994289B13
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libchemistry-openbabel-perl
PackageSection	perl
PackageVersion	3.1.1+dfsg-5ubuntu1
SHA-1	65D672ECE6AD8F5A8569451492D722AA4BA82047
SHA-256	06644BA48D8E82AF0DA6402323C9277A7E74BEE9FF2A91AA59106B87B2ED69C3

Key	Value
FileSize	598572
MD5	6A9E816984889B22EBC67F7E265EFB35
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	3.1.1+dfsg-6
SHA-1	6EBC282C28571B0E4E07C954C1494FE40A615F02
SHA-256	846A3ED24ACBBB4F83C347FEC7BC1179B2C5004DD1E049C3587D0990FE81CB08

Key	Value
FileSize	648928
MD5	3354B86D111C7972F47ED7E04D32A8AD
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	3.1.1+dfsg-6
SHA-1	804784F2A4C8215D552C84C13139C3CBA06AE504
SHA-256	6DDA63BAF16E0910720FBEACD8B5E44F2EAE72DB1B93DC1B2FA7985B87C1268E