Parents (Total: 17)

The searched file hash is included in 17 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileName	https://ftp.lysator.liu.se/pub/OpenBSD//4.5//packages//amd64//openbabel-2.2.0p0.tgz
MD5	D8114C2D5C3280AD62A3749C7605D8E5
SHA-1	0694E4358FED347CF41D503A4CCB80C21A9153F8
SHA-256	0BB2DDE4D031754E27AC9E5C7E7F1F75C0E55535B41A999730CB0E9F59E66AF9
SSDEEP	98304:m3dPr3na7Bv7lD7NPGoJvD6v7SnCv/IZeMValmKVabCIOhisK2iyCjszjfNEXZln:m3x3a7BJDNEt/eVacmIOhiX2i42Ti5w
TLSH	T16A6633D17E86DC0C38469CAE63B78D3D9342F38C26F0268BB6B51A4EADF747965011D8

Key	Value
FileSize	124764
MD5	C4B5D8EB58D4E1AD3ED9C93EF2A69F94
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 Core Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.2.0-2ubuntu3
SHA-1	08DB0AA722E2AA8DA4630048CA59C2022CB99CA5
SHA-256	4D57709207CCB602DD983432CA2468BA94859F02AB5CEEA66982BC4A63842017

Key	Value
FileSize	124776
MD5	A71DB81772F132B9806E9AEFA12D0C62
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 Core Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.2.0-2ubuntu3
SHA-1	0AFD5D27ECD911EB2949131DF7365D352C04ACB6
SHA-256	5CD2EEE8270D4F0044E4C282E0E3EFBB551E57221CE7484E08C45BD5E8AAE7C9

Key	Value
FileSize	124754
MD5	C58BB654417E32646A5788AEC26CCEAD
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 Core Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.2.0-2ubuntu3
SHA-1	25AE7ED819359B22E77955E63046D62BA2FB2085
SHA-256	B659BD90F34F17597170BA16DA3C03082FEBB3B6E67845B2B94BE7159AB8AE1E

Key	Value
FileName	https://ftp.lysator.liu.se/pub/OpenBSD//4.5//packages//alpha//openbabel-2.2.0p0.tgz
MD5	7CBBF8B08184358E9E39ACD674929C07
SHA-1	26B1FEF89036323A7454F1BE90B6345CF23CA5CB
SHA-256	1F4D992F086C301C94F1F5812AEB6A4E50A2C32326309D31939AB9008CCFE532
SSDEEP	196608:KUI/c0vn/D/stGGlHcu+TMz0WNgK+3mjFR1DaUx0GMaTFj:gkGnjscGlHcu+TMwWiKmmjFR1aMuuj
TLSH	T1A38633EB6DC7B47ABA4350AEAE410F700347E11C39B56059E2F50B84BCB957AAE113F4

Key	Value
FileSize	124756
MD5	7CFF8EC524CFBFD1BB0D2732AAA1B295
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 Core Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.2.0-2ubuntu3
SHA-1	3A509916B227AEBD9AF98E75126D12655F1398B1
SHA-256	F6AA7EAE4BF4935FE55B727F2262F0BDF1CBA81D15819860A733F52F9D73D439

Key	Value
FileSize	124584
MD5	FE38C13007AC45204FCE8A8E02FCA35D
PackageDescription	Convert and manipulate chemical data files (development version) Openbabel is a GPL and C++ rewrite of the 'babel' program to convert the various file formats used in chemical software. The command-line interface is mostly identical to the old 'babel' executable and recognizes these file formats among many others: . Alchemy, ChemDraw, CML, GAMESS, Gaussian, HyperChem, MDL Isis and Molfile, MOPAC, MPQC, PDB, SMILES and XYZ. . This package contains the static library and the header files.
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.2.0-1
SHA-1	49E9F3061E7C0C915ABA3AD184F79A1B0B58B8F5
SHA-256	3EEC9DCF4C77962C0803D9909961280EC28F8032DDEC94D0B775B25D2DA02D11

Key	Value
FileSize	124572
MD5	EE00FCF0ECDF351A70A61F0118B44BFB
PackageDescription	Convert and manipulate chemical data files (development version) Openbabel is a GPL and C++ rewrite of the 'babel' program to convert the various file formats used in chemical software. The command-line interface is mostly identical to the old 'babel' executable and recognizes these file formats among many others: . Alchemy, ChemDraw, CML, GAMESS, Gaussian, HyperChem, MDL Isis and Molfile, MOPAC, MPQC, PDB, SMILES and XYZ. . This package contains the static library and the header files.
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.2.0-1
SHA-1	59477F828D0565F1B6E55945FA5888D8AA1FCC57
SHA-256	7346AD9B44F2CACCC6C41E7FD60C6CA772271C17972DC9B42EEABD9AC2D1FFFE

Key	Value
FileSize	124752
MD5	341F47A9F24FBB37631B6B6DBC4EEFCB
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 Core Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.2.0-2ubuntu3
SHA-1	6CD6D05F0BB961512E0B32CA3260BAF5E951677E
SHA-256	3BB03F90956F50472D41F3EBECB441BE26AD4EDB931BAB111814064236D7C623

Key	Value
FileSize	124590
MD5	DEED3EF7170324D9A0A8A5D083C32715
PackageDescription	Convert and manipulate chemical data files (development version) Openbabel is a GPL and C++ rewrite of the 'babel' program to convert the various file formats used in chemical software. The command-line interface is mostly identical to the old 'babel' executable and recognizes these file formats among many others: . Alchemy, ChemDraw, CML, GAMESS, Gaussian, HyperChem, MDL Isis and Molfile, MOPAC, MPQC, PDB, SMILES and XYZ. . This package contains the static library and the header files.
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	2.2.0-1
SHA-1	797CE43FF5AEA2A26978447AE791855FB2898204
SHA-256	852281AF3CB049EA103636AD350CAE5069713C8F02337E5F31D6A0EE6B98EC82