Result for 110D0EED0B66DD087374EA770946D60F2244EA95

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/Select.a
FileSize2175100
MD5FFA34050FDB9BD4CA39AA456D38191A7
SHA-1110D0EED0B66DD087374EA770946D60F2244EA95
SHA-256089BF91DC1E199EBF16E3FBCF29FEB74C18A64F067E4B4DE1F8DDC5603CA7EBD
SSDEEP12288:gvstvZ7i1pYco5XsqrLs3PZx556a7GYCjjAzHMYqPQQgFu5rNjbxPCIDtIJRpxJI:1X4knNrNjbxPCIDtkkdC8LyO
TLSHT198A52AA327824C36FDDB6E7915C71F0CB719DCA0B7A083F8EE4842346506A86ED1E759
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5421C1DB91016FA2B5AB9A95FB87751E8
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
PackageMaintainerumeabot <umeabot>
PackageNameavogadrolibs
PackageRelease4.mga8
PackageVersion1.93.0
SHA-1DC9EAF24CB736F94727CFFFDE0B4F0EF0286F843
SHA-256C712CD9E456755CE730FE89E922DA68DF2BA2F4A7B6FEFE2D112CA03E17A8FF9