Parents (Total: 26)

The searched file hash is included in 26 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	AC3185F73A8DFC5A84CF7197513232C3
PackageArch	noarch
PackageDescription	The Blue Obelisk Data Repository lists many important chemoinformatics data such as element and isotope properties, atomic radii, etc. including references to original literature. Developers can use this repository to make their software interoperable.
PackageMaintainer	Fedora Project
PackageName	bodr
PackageRelease	3.fc23
PackageVersion	10
SHA-1	0F4AC2AE6902356A7822BBFE21C58CBADA289A28
SHA-256	975D684F0FEE0FD82EEBBFFB7ECE20A5D25E02AFB242C412F792FB24D6A636B5

Key	Value
MD5	2DC8819AAC1BB4E7422F31DFEA2B9893
PackageArch	noarch
PackageDescription	The Blue Obelisk Data Repository lists many important chemoinformatics data such as element and isotope properties, atomic radii, etc. including references to original literature. Developers can use this repository to make their software interoperable.
PackageMaintainer	https://bugs.opensuse.org
PackageName	bodr
PackageRelease	bp155.2.11
PackageVersion	10
SHA-1	0FEC7E64CB02429DA6ABA031099819D7B110031F
SHA-256	C81885809D017B9B6F57304CC368DBD4F60862732B3985C745A8B242C4622C5B

Key	Value
MD5	8CE52F53814DC3723F874FB2BA21CBF6
PackageArch	noarch
PackageDescription	The Blue Obelisk Data Repository lists many important chemoinformatics data such as element and isotope properties, atomic radii, etc. including references to original literature. Developers can use this repository to make their software interoperable.
PackageMaintainer	Fedora Project
PackageName	bodr
PackageRelease	14.fc33
PackageVersion	10
SHA-1	14934FB3D023256D050100EA96DD2608D3A6CCAE
SHA-256	DF091266FE1F79E2C94917646B9558A23A479BEDDD23446231E17138AD186B11

Key	Value
MD5	9FB4A9BD580A7BE993028FA00D19D121
PackageArch	noarch
PackageDescription	The Blue Obelisk Data Repository lists many important chemoinformatics data such as element and isotope properties, atomic radii, etc. including references to original literature. Developers can use this repository to make their software interoperable.
PackageMaintainer	https://bugs.opensuse.org
PackageName	bodr
PackageRelease	bp156.3.1
PackageVersion	10
SHA-1	149C3525784E14E39C30863B45EC4755DABF93B8
SHA-256	79B6AAF533DE34F9F3D5C6F4992AC7E3C3D4B896F2C91D9E591A6C28BC177FD3

Key	Value
MD5	ABF44AEB27A664F53F8BA1D632065287
PackageArch	noarch
PackageDescription	The Blue Obelisk Data Repository lists many important chemoinformatics data such as element and isotope properties, atomic radii, etc. including references to original literature. Developers can use this repository to make their software interoperable.
PackageMaintainer	Fedora Project
PackageName	bodr
PackageRelease	1.fc20
PackageVersion	10
SHA-1	1A03935B4C97A4F86DD1959649D56DC6AA23C679
SHA-256	47BAFD159A642670A9335FE02EA611C55BC5CC4D6A0A347FE1612611D5C094FA

Key	Value
MD5	DADBB61202F691EDAEE758190F50B40D
PackageArch	noarch
PackageDescription	It represents a set of common, standardized data for chemoinformatics in both XML and plain-text formats. This data is open for common use, under the expectation that others will contribute to the repository, either via tabulations of additional properties or revisions/comments on existing data. The concept is that via shared default data, reproducing computational chemistry and chemoinformatics will become more reproducible :-). Currently this encompasses: * Elements directory * element names and symbols * atomic masses, covalent radii, van der Waals radii * Pauling electronegativities * electron affinity * ionization potential * default element colors for viewers * Isotopes directory * exact masses of most abundant isotopes * isotopic masses and abundances * spin * kinds of decay, percentages and energy * magnetic dipole moment * halflife
PackageMaintainer	umeabot <umeabot>
PackageName	bodr
PackageRelease	10.mga9
PackageVersion	10
SHA-1	1FD59D9607CBC6F88267A697F6B98E048304B1A0
SHA-256	14717DD675D4E457A7300A665A08E273B56E732940AF74F8993871A812432078

Key	Value
MD5	F5B51B378FA8EEFA50DBD3E736F54E55
PackageArch	noarch
PackageDescription	The Blue Obelisk Data Repository lists many important chemoinformatics data such as element and isotope properties, atomic radii, etc. including references to original literature. Developers can use this repository to make their software interoperable.
PackageMaintainer	Fedora Project
PackageName	bodr
PackageRelease	2.fc21
PackageVersion	10
SHA-1	3B182D344280465390AB1CAFF2F715D2C046958D
SHA-256	B1F579AED652AC1E972844BAE46C8148DBCF4AC1F0F155B8D61F4A05ED3086F1

Key	Value
MD5	E36DFB0B4B42D7955C08319FB1D129E2
PackageArch	noarch
PackageDescription	The Blue Obelisk Data Repository lists many important chemoinformatics data such as element and isotope properties, atomic radii, etc. including references to original literature. Developers can use this repository to make their software interoperable.
PackageMaintainer	https://bugs.opensuse.org
PackageName	bodr
PackageRelease	1.7
PackageVersion	10
SHA-1	519AB8DF68D0B19476BECB0DA040B3D09EF34FEF
SHA-256	5FEEF51AA3DD0DD7231C5F6893908722B11E2D662909814306C6132E7DB620B9

Key	Value
MD5	A90CBB2E3A3E9E3D9CE0C20F460A685C
PackageArch	noarch
PackageDescription	It represents a set of common, standardized data for chemoinformatics in both XML and plain-text formats. This data is open for common use, under the expectation that others will contribute to the repository, either via tabulations of additional properties or revisions/comments on existing data. The concept is that via shared default data, reproducing computational chemistry and chemoinformatics will become more reproducible :-). Currently this encompasses: * Elements directory * element names and symbols * atomic masses, covalent radii, van der Waals radii * Pauling electronegativities * electron affinity * ionization potential * default element colors for viewers * Isotopes directory * exact masses of most abundant isotopes * isotopic masses and abundances * spin * kinds of decay, percentages and energy * magnetic dipole moment * halflife
PackageMaintainer	umeabot <umeabot>
PackageName	bodr
PackageRelease	8.mga7
PackageVersion	10
SHA-1	558F698FEEB3F3C1363597ED1CEFF9E7E757C998
SHA-256	AC42645BD3CF3624FCFD545753C9BBDB669635A17D3C9D9CEACAE1CFF4DF31D8

Key	Value
MD5	33C42A9733739731FD868B1FAE994765
PackageArch	noarch
PackageDescription	It represents a set of common, standardized data for chemoinformatics in both XML and plain-text formats. This data is open for common use, under the expectation that others will contribute to the repository, either via tabulations of additional properties or revisions/comments on existing data. The concept is that via shared default data, reproducing computational chemistry and chemoinformatics will become more reproducible :-). Currently this encompasses: * Elements directory * element names and symbols * atomic masses, covalent radii, van der Waals radii * Pauling electronegativities * electron affinity * ionization potential * default element colors for viewers * Isotopes directory * exact masses of most abundant isotopes * isotopic masses and abundances * spin * kinds of decay, percentages and energy * magnetic dipole moment * halflife
PackageMaintainer	umeabot <umeabot>
PackageName	bodr
PackageRelease	9.mga8
PackageVersion	10
SHA-1	617082AD7B9540B3BEB636ADE26F34EDF12348AC
SHA-256	695D96903E1FDF61738D2D653FF806115A4A66FAC13D218916A294958F7FBA26