Result for 032B3FC28A0D39513B22709EFFED2574D6919D15

Query result

Key Value
FileName./usr/lib64/avogadro2/staticplugins/Workflows.a
FileSize3950706
MD5EA379DB52E623E875213CA24408F42B2
SHA-1032B3FC28A0D39513B22709EFFED2574D6919D15
SHA-2560B4320BC943D4EA2AF4BA27C3D24C8114B3A369FB4331E912FBCF92AC6DEC71A
SSDEEP12288:viI3gs3V9I8d3xTso1S9cXKvs43mIly3eqAlc7cXVjdhbe9TJYCBSkWV6qVrt:J353pn1O0plaVjdI9rIf3rt
TLSHT1440670929F854ED3DD9E5F7196E71328B335C85C87A3876F810EB2386C4A3E61E52348
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
MD5E7148D8499C254BCF4A275EB8EAD6CC4
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
PackageRelease3.mga7
PackageVersion1.91.0
SHA-1278C476596197D51C986F9791603D810E48F1478
SHA-256B05E521B461BA8DFC710C682684F5080B6092C4DB0AF224158589FDA87815A1D