Parents (Total: 24)

The searched file hash is included in 24 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	01C90D7336AC156ECB0B9772653F2657
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	avogadrolibs
PackageRelease	3.mga7
PackageVersion	1.91.0
SHA-1	067F701169413174B6324D704AA2A8148838B2DC
SHA-256	648E08AFD18CB50DBA50A6215661DB1CFD8608FB40CC38813C0988FC07B3EE6C

Key	Value
MD5	70BAFC1A85AEAE532C967DC1870FA428
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	umeabot <umeabot>
PackageName	avogadrolibs
PackageRelease	3.mga7
PackageVersion	1.91.0
SHA-1	0D83611FCB9B2C1517B382F1A70D921508702E00
SHA-256	F7C03BC135C37E413DE58F51AA3A3629AC1F2DA9DB77BFA08B4D3A758577CA40

Key	Value
MD5	7318AFC953E264004DF7487B8A0458F4
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	avogadrolibs
PackageRelease	3.mga7
PackageVersion	1.91.0
SHA-1	27820D86B9F39CA2E99AC6CA74BBC236F00F7E19
SHA-256	DBA15A39F93294D25CDD0A335E74671C0492030B2BBFB966F64DA44A29F7015B

Key	Value
MD5	E7148D8499C254BCF4A275EB8EAD6CC4
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	avogadrolibs
PackageRelease	3.mga7
PackageVersion	1.91.0
SHA-1	278C476596197D51C986F9791603D810E48F1478
SHA-256	B05E521B461BA8DFC710C682684F5080B6092C4DB0AF224158589FDA87815A1D

Key	Value
MD5	2BC1327FB892D4B9055850AC5A0002BF
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	avogadrolibs
PackageRelease	4.mga8
PackageVersion	1.93.0
SHA-1	37E31044806146D46CED12DC47CCEF40657E2750
SHA-256	328AD1A0F6670C57BE2B858E3CC4D8FF2BEB6714BB2E21681EE28C392FC7763B

Key	Value
MD5	52C046846F3C44FA7948B7D048CDFD3A
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	daviddavid <daviddavid>
PackageName	avogadrolibs
PackageRelease	1.mga9
PackageVersion	1.93.1
SHA-1	3DE7876B186FFEBE32466982CB917FFCE4ACB7A1
SHA-256	70E401C9D825960C8F583BA1440DC0A4AEBB43DE152006A9CB8B9B0CEC6959C0

Key	Value
MD5	B6EC66E7803A30F5BB096BD278769B02
PackageArch	i686
PackageDescription	Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
PackageMaintainer	Fedora Project
PackageName	avogadro2-libs
PackageRelease	8.fc34
PackageVersion	1.93.0
SHA-1	3E21B632B70CD29BF6D3CAA7835B78B6BCA9859D
SHA-256	3B06710B98E5588E714EFD8E22F0C7A0A441118259859AB74B66B48D17E05E08

Key	Value
MD5	15FB69101D1C771FB2EB4EC8DE7CBE1E
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	daviddavid <daviddavid>
PackageName	avogadrolibs
PackageRelease	1.mga9
PackageVersion	1.93.1
SHA-1	3FDF87484F9ED4EE05A1891958F5204CE8AC9239
SHA-256	5A949227DE32085C84E2846AD4847903C5A24D642B16D6A90BC515FB0AC02E2B

Key	Value
MD5	C45D685D9A76549175C5D3915CD59894
PackageArch	x86_64
PackageDescription	Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
PackageMaintainer	Fedora Project
PackageName	avogadro2-libs
PackageRelease	3.fc32
PackageVersion	1.93.0
SHA-1	4B20C159A674373ECD0FA968F17066EA4D5AED3D
SHA-256	740BCF3CA8105A4CD49E62F097888CC0ACF4F066348F1BDB7A479B9980E4C70B

Key	Value
MD5	3F42097DE4EA048BC0527BC690247056
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	avogadrolibs
PackageRelease	4.mga8
PackageVersion	1.93.0
SHA-1	4B7291E908D3F7470A8BF67A227B16070D6E3EAF
SHA-256	80E86B0AD75830494563EF1B6D75EA9D5359A5AC28FE29D6C36D099CCCD36C3F