Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/Workflows.a |
FileSize | 3950706 |
MD5 | EA379DB52E623E875213CA24408F42B2 |
SHA-1 | 032B3FC28A0D39513B22709EFFED2574D6919D15 |
SHA-256 | 0B4320BC943D4EA2AF4BA27C3D24C8114B3A369FB4331E912FBCF92AC6DEC71A |
SSDEEP | 12288:viI3gs3V9I8d3xTso1S9cXKvs43mIly3eqAlc7cXVjdhbe9TJYCBSkWV6qVrt:J353pn1O0plaVjdI9rIf3rt |
TLSH | T1440670929F854ED3DD9E5F7196E71328B335C85C87A3876F810EB2386C4A3E61E52348 |
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 |