Parents (Total: 21)

The searched file hash is included in 21 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
MD5	147AB972CEA5B9F628FE95934A351097
PackageArch	s390x
PackageDescription	The openbabel-devel package includes the header files and libraries necessary for developing programs using the Open Babel library. If you are going to develop programs which will use this library you should install openbabel-devel. You'll also need to have the openbabel package installed.
PackageMaintainer	Fedora Project
PackageName	openbabel-devel
PackageRelease	0.1.b3.fc11
PackageVersion	2.2.1
SHA-1	252DEA802CB901650750B3CF9BAA2D081FE3779E
SHA-256	188345878A7109ADE48E6E8611B5B2C941BAB33FD8E9AF1B6A85E21AF74DB430

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