Parents (Total: 34)

The searched file hash is included in 34 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	187056
MD5	3AF5791549138F97F6210E15A35D632E
PackageDescription	Chemical toolbox library (development files) 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 static library and the header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	3.1.1+dfsg-6
SHA-1	00F4AF7A9DFFA9E9F1E7DEA259201DCDD2EB0E83
SHA-256	4C18159D922136EB268F4225D7A4A134D726EB1BE34C42202AB47BAACE2E402D

Key	Value
SHA-1	04EB122C5051691BD19F3231E03D87D981124E12
snap-authority	canonical
snap-filename	e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87.snap
snap-id	e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87
snap-name	kalzium
snap-publisher-id	2rsYZu6kqYVFsSejExu4YENdXQEO40Xb
snap-signkey	BWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp	2022-10-17T01:24:23.867630Z
source-url	https://api.snapcraft.io/api/v1/snaps/download/e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87.snap

Key	Value
MD5	21C5289558C8EE163F6BDFB7ED661C20
PackageArch	armv7hl
PackageDescription	This package provides debug sources for package openbabel. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	wally <wally>
PackageName	openbabel-debugsource
PackageRelease	12.mga9
PackageVersion	3.1.1
SHA-1	06850D8C3BF11E147B4412CC3FF6FE100FFDFB53
SHA-256	AED9B95A4DD8BDDBBF238B9567246FE054BDF27C8187AE5A5955D498B5731209

Key	Value
FileSize	187048
MD5	5DD7DFACCF6ECB4DBAA217C1A160F1A8
PackageDescription	Chemical toolbox library (development files) 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 static library and the header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	3.1.1+dfsg-6
SHA-1	08FE8B162B108E2613EBEFE6ADBB224E689E69CF
SHA-256	C9248631F644A273A9200F7FB391F0DD7EE2349C5FB65212AE291E4B2C4EF3CC

Key	Value
FileSize	187040
MD5	638E76565F03B89C53BB58C4D95967B5
PackageDescription	Chemical toolbox library (development files) 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 static library and the header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	3.1.1+dfsg-6
SHA-1	0BBB32737F7D97AAB6DA58F078513BBDA0C62A13
SHA-256	EDFFE8D3127926B5D42F1987D6F33697CF1DD6B70F58CC8F7A20BA77961D8FCA

Key	Value
MD5	984FA9F04BC50A666737DBD310770C91
PackageArch	i586
PackageDescription	This package provides debug sources for package openbabel. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	wally <wally>
PackageName	openbabel-debugsource
PackageRelease	12.mga9
PackageVersion	3.1.1
SHA-1	0FE423EDB1502A0E44BCCBD477F29BE447B44D3C
SHA-256	87A65278B614588D1D07B356A1F7B4CD528B33E68F6993E4E142FB350B686711

Key	Value
FileSize	187096
MD5	D6DDFDB7C757FE39F83EE15D6A247558
PackageDescription	Chemical toolbox library (development files) 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 static library and the header files.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libopenbabel-dev
PackageSection	libdevel
PackageVersion	3.1.1+dfsg-6
SHA-1	20035AC25FE491B53F134A6102BA3BDDE25BC53B
SHA-256	D36F8CE3937DDA3F7C4FC4A6E075E4ED93CA43010FBE5178C8BE639CF8110078

Key	Value
MD5	689E95A50608CA9C1D395B994F09FC65
PackageArch	aarch64
PackageDescription	Open Babel is a project designed to pick up where Babel left off, as a cross-platform program and library designed to interconvert between many file formats used in molecular modeling and computational chemistry. This package includes the header files and other development related files necessary for developing or compiling programs using the openbabel library.
PackageMaintainer	wally <wally>
PackageName	lib64openbabel-devel
PackageRelease	12.mga9
PackageVersion	3.1.1
SHA-1	2034953221E1C95CB29D74B4DE6D5DED820F39F6
SHA-256	D77A37895F7539FF2EF112992F4F4D0430C8DA3683802EC7FA6DB7262706D5A0

Key	Value
MD5	B61FB7BB0F85C8EDDF5F839194311170
PackageArch	armv7hl
PackageDescription	This package provides debug sources for package openbabel. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	wally <wally>
PackageName	openbabel-debugsource
PackageRelease	11.mga9
PackageVersion	3.1.1
SHA-1	2405F097887A106EAD26F97FAFCFA69F66DE8AE1
SHA-256	B3B4527C30F67ACF5470FD4774C4656C037B027373118D7267B4105AA1EA7EB1

Key	Value
MD5	3C17DFE90A40896FA9EB920529A0647A
PackageArch	armv7hl
PackageDescription	Open Babel is a project designed to pick up where Babel left off, as a cross-platform program and library designed to interconvert between many file formats used in molecular modeling and computational chemistry. This package includes the header files and other development related files necessary for developing or compiling programs using the openbabel library.
PackageMaintainer	wally <wally>
PackageName	libopenbabel-devel
PackageRelease	12.mga9
PackageVersion	3.1.1
SHA-1	2810C0A3931A77CD158D96B753F77A8C8F14CA53
SHA-256	85B552106A2CE5B3C399CF5913D033768EA3E069DCECA638419873D6556E4C80