Result for 09DE3503E6FB4146D549BD67EC1F5041247872A4

Query result

Key Value
FileName./usr/share/doc/avogadro2/README.md
FileSize5695
MD57707300E9DFAABA8E288CA0F7381FE81
SHA-109DE3503E6FB4146D549BD67EC1F5041247872A4
SHA-256CF1424C560E3762EC1A90184548FCDC1906734309A4A212B13DB78D68DD12884
SSDEEP96:BZ3oEi7DnGSi0v5MMF6r40lCsVRotBooJ1xNTrB7yB6ss1K2:BHUScns4w0tBooJ1xN/V
TLSHT19EC13FBFCE081AE7AF9235C97755117DC0BFA0B967D480A9E237D39C00A6AD0723D949
hashlookup:parent-total8
hashlookup:trust90

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Parents (Total: 8)

The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD51386F09F10783CC330228B1E1B583753
PackageArchi586
PackageDescriptionAvogadro 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.
PackageNameavogadro
PackageRelease8.7
PackageVersion1.95.1
SHA-1FD1428618D966394D5EA5ABEBECD7FFD139BAA1F
SHA-2561C6EB42351DC901F4B419C9388D8AE9087FC5567EE1D1E1124FBF1116F2FE53B
Key Value
MD5FFC97628B024B7ACB8F561A3A2D587D3
PackageArchi586
PackageDescriptionAvogadro 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
PackageMaintainerwally <wally>
PackageNameavogadro2
PackageRelease1.mga9
PackageVersion1.97.0
SHA-1D8927ECC497D178D37D25931E102AE03168F7F00
SHA-256264C84691DCD360E175EA5CA5C4A248421A77D2AB324D6F1E9D001FFD6954581
Key Value
MD5574A523289984121A21FB9BFDDAC9711
PackageArchx86_64
PackageDescriptionAvogadro 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
PackageMaintainerwally <wally>
PackageNameavogadro2
PackageRelease1.mga9
PackageVersion1.97.0
SHA-1397C83D9B35AB1B2F5E68F808231A60BACEBDF69
SHA-256342A92AABD1B7718BD453BF0A2E84632FE6DFCFCACFFE2238B9FDBD398747D2A
Key Value
MD51D4431B7DBD416F62399E49DCD5A81F9
PackageArchi586
PackageDescriptionAvogadro 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNameavogadro
PackageRelease1.3
PackageVersion1.95.1
SHA-1D58FC0BA97BC31AABE4344584D73417F2BA3ECA8
SHA-2569F167A037BD78B6C3E9F2E16F4B8E4260DF234D917E3C3A122532A2BCBEC2271
Key Value
MD5C784B4F86AFAD258EEE3F47A1B2626BE
PackageArchaarch64
PackageDescriptionAvogadro 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
PackageMaintainerwally <wally>
PackageNameavogadro2
PackageRelease1.mga9
PackageVersion1.97.0
SHA-139913B50BD254A5A9AB4FCAA18DD64E49D9C57C8
SHA-25647F6E447596E4FFA57ED57E84315EFB86B90BB39A3B81EC5ED8D65C8E13EC45B
Key Value
MD595483524FC49EABD26905254A07DE898
PackageArchx86_64
PackageDescriptionAvogadro 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNameavogadro
PackageRelease1.3
PackageVersion1.95.1
SHA-11214FAA9C42157E41C13EB66B1B9FEE095952EE1
SHA-2562BE92A6576B2C8765A870A55647A25D5C835A3B5F9656F335B34E8D05C28B3F8
Key Value
MD544AEA22504A1CF37AAFF9896C10EF2DB
PackageArchx86_64
PackageDescriptionAvogadro 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.
PackageNameavogadro
PackageRelease8.7
PackageVersion1.95.1
SHA-1B87C84E28C46C8A02F7526F569B06826E14FBF71
SHA-2567CC614D31FB43DD2B06DC904E579AFB44150C7CB05872BAAA605655A5B6F7C92
Key Value
MD5E4F957AC0A15DC14CA8A22B4A5DFD3D5
PackageArcharmv7hl
PackageDescriptionAvogadro 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
PackageMaintainerwally <wally>
PackageNameavogadro2
PackageRelease1.mga9
PackageVersion1.97.0
SHA-1BCD1E08FD2882E8D07B8E6C54C15B47CA72DC07D
SHA-2561732911499AAF3CDBA7061CB5D2897B6AB047D0A9BB1703E945646334E85C50E