Parents (Total: 29)

The searched file hash is included in 29 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	491568
MD5	F70F338C3E4AA5F1B9F3D47E959E25C0
PackageDescription	Chemical toolbox library (python 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 Python binding.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-openbabel
PackageSection	python
PackageVersion	2.4.1+dfsg-3
SHA-1	09DF7F9B9EA89C6C967E09AA7C59D028EA77B7A0
SHA-256	73B48EBA479D2059EE2C0E2D6336137FD290BF2746191436DCE12D1EC8E780CF

Key	Value
MD5	9049DBF20E528BA610152E16A789894D
PackageArch	aarch64
PackageDescription	Python wrapper for the Open Babel library.
PackageMaintainer	wally <wally>
PackageName	python3-openbabel
PackageRelease	14.1.mga8
PackageVersion	2.4.1
SHA-1	0CC510A6E8FC31E2B9C564958E7741ADADDB4044
SHA-256	AE4A674DBC7DFF9F92464CC7C58D6AD8AECB2884288CAD1B5D7EA2AB5E3BF980

Key	Value
FileSize	655164
MD5	584B3FE064FEA904B1DB8D00F7AFE93E
PackageDescription	Chemical toolbox library (python 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 Python binding.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-openbabel
PackageSection	python
PackageVersion	2.4.1+dfsg-3
SHA-1	14D6E0DEFC8D0783A4B8F70A8E72C0143F20E4B4
SHA-256	47F51E6C498F5194077D498EE82980FDEC3F3382677C43E0FBD45469F5777C4A

Key	Value
FileSize	661856
MD5	F85C2D156A691D165BEA3091B3A2D490
PackageDescription	Chemical toolbox library (python 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 Python binding.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-openbabel
PackageSection	python
PackageVersion	2.4.1+dfsg-3
SHA-1	1789305A61A10794D426977096BE8D19BE7EDA18
SHA-256	07D8A83DA2BE865E215C5493B91462819D6511DD43E55E2846797A8DFD3C1DE8

Key	Value
MD5	08B19F68988D9E1A53AB825A3DC21C3F
PackageArch	armv7hl
PackageDescription	Python wrapper for the Open Babel library.
PackageMaintainer	umeabot <umeabot>
PackageName	python-openbabel
PackageRelease	5.mga7
PackageVersion	2.4.1
SHA-1	23475E64BEDE2F909C96D2EBEB8FC6D1A90D130F
SHA-256	7331B1C964901D8BDDCA95F4E4CE11CAA5E6CB87F31E5255B957F499E2A4AB1C

Key	Value
FileSize	560260
MD5	DCE2A4CCEE34AE45BBCA3483E71A8254
PackageDescription	Chemical toolbox library (python 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 Python binding.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-openbabel
PackageSection	python
PackageVersion	2.4.1+dfsg-3
SHA-1	23A426DC2F6503D591B6DADB620F859BC239464B
SHA-256	75E8DB6135B70089862886CAF71D1BDC4B6E9A2A3646D41270F905448BBE36AD

Key	Value
FileSize	505068
MD5	EB21A364E427858237481694AAF95080
PackageDescription	Chemical toolbox library (python 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 Python binding.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-openbabel
PackageSection	python
PackageVersion	2.4.1+dfsg-3
SHA-1	3517B06B295C373CBFF575AD75B14BFDAFBD8158
SHA-256	5AD28A81DB571B955F5BBF66C6B1A6AC19A806F99D9ECFBEDAEC103CF51937B5

Key	Value
MD5	C9DFFE3D52758719DEC1FEED789060FB
PackageArch	x86_64
PackageDescription	Open Babel is a chemical toolbox understanding many formats of chemical data. It allows to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.
PackageName	python-openbabel
PackageRelease	lp150.20.1
PackageVersion	2.4.1
SHA-1	3EBD579B2D4FCADE00A2B43B033A575FE4CD71D0
SHA-256	19EA993FC3A6136D3A11EB97EF01B1AE477128F5BFD8B4EDFC8E40F8F5E38D01

Key	Value
MD5	774AA20145C73DB807C30620A81D7D0D
PackageArch	aarch64
PackageDescription	Python wrapper for the Open Babel library.
PackageMaintainer	umeabot <umeabot>
PackageName	python-openbabel
PackageRelease	5.mga7
PackageVersion	2.4.1
SHA-1	3F2A5D34DBD0C38849EC7A3F1BC62B130EFA16EC
SHA-256	FFC153F1FADB0E16B038CC1C80CB76ECBAE2383B3636452B94924ACB6F4EDFD1

Key	Value
MD5	8A9C8329968A2A9365332634C23E8797
PackageArch	x86_64
PackageDescription	Python wrapper for the Open Babel library.
PackageMaintainer	wally <wally>
PackageName	python3-openbabel
PackageRelease	14.mga8
PackageVersion	2.4.1
SHA-1	446C8B1586888254D58A4E10FE0CFB8DA9689242
SHA-256	6ECAFED1AB5753460F15B64FC29A52DFE091F63F846CBFE83AD5F806A2B063E5