Result for 13C220715E3B5A3279C4D3BCF610D8BE8B0287AA

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/commands.a
FileSize3232236
MD53CA8BE871B2765803DD8DE8F798B5F7D
SHA-113C220715E3B5A3279C4D3BCF610D8BE8B0287AA
SHA-2560F6BCD1AA1849A47EAC9FB03170DF448CE726409A3E6A3C8DCB5161312B86F5C
SSDEEP24576:rZ6BY42+IufTF3en014vEuLHiyMRTZzKhwq3DNFUkQ:1WY4rIuh3wvEEHLMRTMhD3D4
TLSHT129E55D22DF864CE3DD9E6F3054F71318B3B2C9B8976283EB9A0DB5B86C432C50D56664
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
MD53F42097DE4EA048BC0527BC690247056
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
PackageMaintainerumeabot <umeabot>
PackageNameavogadrolibs
PackageRelease4.mga8
PackageVersion1.93.0
SHA-14B7291E908D3F7470A8BF67A227B16070D6E3EAF
SHA-25680E86B0AD75830494563EF1B6D75EA9D5359A5AC28FE29D6C36D099CCCD36C3F