Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/PluginDownloader.a |
FileSize | 5505502 |
MD5 | 8E5B895C6A0C18550CD6BCF8AE58E5F5 |
SHA-1 | 15357873980768D862C8D71A4695285500AC1F92 |
SHA-256 | 840C94436294370D99D9D1C10F228597732439954EAC00DEB387E8552E6CA422 |
SSDEEP | 24576:A4z/uxw4qxVFSbHM2JvbXorB5ILLe3ksGAkzxTq/p2bzs+jaoEcntY4R:9SbHM2JvbGILLe3ksG6/p2bzs+jMCvR |
TLSH | T1C546C3929F465DA3EF8D6F3018FB1354B736C954E7628B6B9229B47CAD433C40D63228 |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
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 |
---|---|
MD5 | E7148D8499C254BCF4A275EB8EAD6CC4 |
PackageArch | aarch64 |
PackageDescription | Avogadro 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 |
PackageMaintainer | umeabot <umeabot> |
PackageName | avogadrolibs |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 278C476596197D51C986F9791603D810E48F1478 |
SHA-256 | B05E521B461BA8DFC710C682684F5080B6092C4DB0AF224158589FDA87815A1D |