Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/Meshes.a |
FileSize | 2762738 |
MD5 | 2F07578209A1502A6DAB07CDA42365C3 |
SHA-1 | 15D97C88DF334098F9B8AB9548B9C3E6C8DE49BD |
SHA-256 | 647FEE46A58E24C230B13A20BF07548C6727133C7CB8FB2E7F45F3B7F44D47D3 |
SSDEEP | 49152:4CrCSiI9B7B/P0yrJWNJSr2OFMT80W3iq6m/Tmf7jJp:WjJ7 |
TLSH | T1EED580629E83CE36EDC66FF625D71718F330CC68DB6183A7A6C855347EC32881C56A58 |
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 | 15FB69101D1C771FB2EB4EC8DE7CBE1E |
PackageArch | x86_64 |
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 | 3FDF87484F9ED4EE05A1891958F5204CE8AC9239 |
SHA-256 | 5A949227DE32085C84E2846AD4847903C5A24D642B16D6A90BC515FB0AC02E2B |