Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/commands.a |
FileSize | 3371540 |
MD5 | 39CC2318CFE138AB2187D7F9AF8DF6DB |
SHA-1 | 0A97A912BE69CAFB97FD5F85DC115CF516E549AE |
SHA-256 | 968CEC5DFC0EFAACA63C47871980D6CD0E536663FA7B24FD9C9F7531C3CC5550 |
SSDEEP | 12288:NUBcKbYKlyHMCE2U9hjgMfh9xGD2LuKF6c1kJk33QJAS6A7ix4vR4/ZhBpCgFQO9:qvbYKlyHZEj7/xlhWSHPmqfw |
TLSH | T14DF54D22DF874C97EC8E7F3014F71318B3B2D8B9976283EB9A49B5B86C432C51C56664 |
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 |