Result for 0E3B480302BA34923CA8BBBA0AB94E4322110068

Query result

Key Value
FileName./usr/share/applications/avogadro2.desktop
FileSize354
MD503FBFC49B18DC641BAF1D705A385A1F4
SHA-10E3B480302BA34923CA8BBBA0AB94E4322110068
SHA-25694A6DE6D9E7CB205D87F6A0D1734206599D06E046722E88374E897D85BFD49E8
SSDEEP6:agp8QpCj5Eyr+ENZES9f5XocVR/xQHMGlCWzFpiF1u2jIAt0uLGv:rpBpCj5hCEN6SF5YcVR/isGlCWzni3ub
TLSHT1D3E026EBBE5885F3CE160444CF034CCF8F9B6D291540D49CC7F79316C396889E296AA8
hashlookup:parent-total4
hashlookup:trust70

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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
MD5C03D3DF91B8638C4594F5CAF99AD4ECD
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
PackageMaintainerFedora Project
PackageNameavogadro2
PackageRelease7.el7
PackageVersion1.90.0
SHA-16E15136990F5768DBEEFBB36E08BB5EAB979C6DB
SHA-2563460BB2D7BFD239193F1E6F63582452C9D514810704E2E9FF8586A847F63148E
Key Value
MD504580299D1894F31CE376167BFF1693E
PackageArchppc64le
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
PackageMaintainerFedora Project
PackageNameavogadro2
PackageRelease7.el7
PackageVersion1.90.0
SHA-1D03D80763A3019CBFEF43E9A80BB9F075559337C
SHA-25616E9DA0ADB7165C524E9D2358655E3839D25996871673C663ECE962F63A56BB0
Key Value
MD5421F4E151361820427442634B33D1E36
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
PackageMaintainerFedora Project
PackageNameavogadro2
PackageRelease7.el7
PackageVersion1.90.0
SHA-1E6A97951E68F7744EBCFB17EF8A406E39E1CF50E
SHA-25625D1FFBC4F928A760EDB86A5B664F512D770B6F2066355A8A3D4B6897CA4DFC9
Key Value
MD5434EF9F81A0EDA6B2D220328C5DC9832
PackageArchppc64
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
PackageMaintainerFedora Project
PackageNameavogadro2
PackageRelease7.el7
PackageVersion1.90.0
SHA-113116B45419B03C7EFC0C2D16CD9AB4B94A81806
SHA-2569E990E388BD0874CA340D2EF6F6DC94BDBEBE2A7C30BB3C8F3473FEFEAAF32A8