Parents (Total: 25)

The searched file hash is included in 25 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	01D285AEBDDA5C9E47750026AD6DE491
PackageArch	aarch64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	mrambo3501 <mrambo3501>
PackageName	avogadro2
PackageRelease	4.mga9
PackageVersion	1.93.0
SHA-1	00FDE1716776C78F43CF54F6099032A5419D91C2
SHA-256	81D36FB56724B940E75617F92F6AB7516E106DECEB7090E06888E45DC082E3D7

Key	Value
MD5	E918D8C4293734BEE941A413A14B2D47
PackageArch	armv7hl
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	mrambo3501 <mrambo3501>
PackageName	avogadro2
PackageRelease	4.mga9
PackageVersion	1.93.0
SHA-1	285EF5F2A861E803DE3C9B76EE8C0701FA8BF984
SHA-256	32B197227890F28DBC91D83E2A53F2ABBE202D54F4A0397F034822E049CD6F15

Key	Value
MD5	5A4194D7C073FEA54DA97F95CF9919DB
PackageArch	armv7hl
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	Fedora Project
PackageName	avogadro2
PackageRelease	6.fc33
PackageVersion	1.93.0
SHA-1	3553FB13A8FA44DBD82C6923BEECD7EAE32F941C
SHA-256	8BF98DA6D87CFDA5F3E95FA0D34BB3B208586C1F403B42024DA6AB3AC8ECFAB3

Key	Value
MD5	574A523289984121A21FB9BFDDAC9711
PackageArch	x86_64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	wally <wally>
PackageName	avogadro2
PackageRelease	1.mga9
PackageVersion	1.97.0
SHA-1	397C83D9B35AB1B2F5E68F808231A60BACEBDF69
SHA-256	342A92AABD1B7718BD453BF0A2E84632FE6DFCFCACFFE2238B9FDBD398747D2A

Key	Value
MD5	C784B4F86AFAD258EEE3F47A1B2626BE
PackageArch	aarch64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	wally <wally>
PackageName	avogadro2
PackageRelease	1.mga9
PackageVersion	1.97.0
SHA-1	39913B50BD254A5A9AB4FCAA18DD64E49D9C57C8
SHA-256	47F6E447596E4FFA57ED57E84315EFB86B90BB39A3B81EC5ED8D65C8E13EC45B

Key	Value
MD5	5AAD15600586132021B7D8B89CBD6312
PackageArch	aarch64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	umeabot <umeabot>
PackageName	avogadro2
PackageRelease	3.mga8
PackageVersion	1.93.0
SHA-1	3DDF21508E96CF4618B899AA9AD6848120AE792D
SHA-256	AFE763BCAEA68C3FD5EC28545DB995E8C4A05CE3B9B83898FEB70C1E4CA50BC6

Key	Value
MD5	BF822B947AB11086D57CAF1530ABA7C5
PackageArch	x86_64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	umeabot <umeabot>
PackageName	avogadro2
PackageRelease	3.mga7
PackageVersion	1.91.0
SHA-1	49ECB344D9597ACDEB8AF820DCEE914D79E3B5B0
SHA-256	4F94728DB72368C1246289EFDC246BEC4D0855E46750C4B4156F5738A40CE971

Key	Value
MD5	66FE2B85BDAAC5E4B19248901FD86324
PackageArch	x86_64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	umeabot <umeabot>
PackageName	avogadro2
PackageRelease	3.mga8
PackageVersion	1.93.0
SHA-1	4DABACB9B66F15D204181434DCABE930CD5E011D
SHA-256	D1DEFBCF2E2771C0D01AF31BF1E2AF7A1D3B609A09710B79C7CA00F4FE51FFA6

Key	Value
MD5	5B6EF5FCA60321E784708754C5F1C744
PackageArch	i586
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	umeabot <umeabot>
PackageName	avogadro2
PackageRelease	3.mga8
PackageVersion	1.93.0
SHA-1	4EBA23E3A2BB2CDE88B624C0139B5455F40BF2F6
SHA-256	EF755C4053BF4EBD6DD1C6D9D6874B08FB1A46AFC6295E778B8AD618C563586D

Key	Value
MD5	84B9A376DCD036F1107B5F44114133A5
PackageArch	i586
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	mrambo3501 <mrambo3501>
PackageName	avogadro2
PackageRelease	4.mga9
PackageVersion	1.93.0
SHA-1	59FBA1C64E143EB0A1CCE583996B155DA1832B1B
SHA-256	0145DB96188B974A6C17D3B22BD95620A1DE3CE998AF4BE97E5A8C9E9611A062