Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/Wireframe.a |
FileSize | 3721052 |
MD5 | 7789A434EC0BA727FF2E9ACA2795D7A0 |
SHA-1 | 0185F4DA92DB49C39BEC7A5B7BBF8DD1D5EA0388 |
SHA-256 | 5BBE22264CD3E8082E17B19BAFA08D2B15CAC87AD37579B2D253443E6CA27605 |
SSDEEP | 49152:LnsKfn9BG4phXhkSA+zHLE4ClEIzvRfvkpUFLQNfvaoHGCHdL5xwwQ6MgBu:Y6M |
TLSH | T1400691928AC28C97FD8E5FF506E30B1CB374CC9C97E08BAB954DB234794B2861D56748 |
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 | 0A53F47B1C33E38D4C197BF63EF6F7B4 |
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 | daviddavid <daviddavid> |
PackageName | avogadrolibs |
PackageRelease | 1.mga9 |
PackageVersion | 1.93.1 |
SHA-1 | EC82224E951E92928F07C1543F9918458490E951 |
SHA-256 | 11EF1D2331DC032FFD3CB3EA86FA02A693AB9DF359891902E7C1B1AA75CACBBD |