Result for 0453EB7A4A06E4A63F7E81EBBBF64678037D2B24

Query result

Key Value
FileName./usr/share/avogadro2/i18n/avogadroapp-eu.qm
FileSize12710
MD528FF6EE53D32AD7EBA8DDEF77C3FC6C8
SHA-10453EB7A4A06E4A63F7E81EBBBF64678037D2B24
SHA-2564A07DB5A2B1E5FEA3FB7C64B172A32E46D97B1D1159C2B0EF8948F1C5137DB03
SSDEEP96:lzo/RuxjHESE1g8l1GMcLY0JzM3d6irXRpBUDAuLVh69Ez6pCZZs9FJfGvtgyFO:l0/RSHRs1GlLY0pMNnXbLc69EGE6FJ4o
TLSHT11642374232F4EFFAF5BB053C86A3869D935B75691731E10F4225E218AC2C19129B37ED
hashlookup:parent-total4
hashlookup:trust70

Network graph view

Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

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
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
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
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