Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/PlayerTool.a |
FileSize | 3282820 |
MD5 | FC5178B7EB711D698FEDD84D601015F9 |
SHA-1 | 2B325450AA7440A3FB6B9A91652A6A22FB5E412C |
SHA-256 | 62C1F2A8E5241E2C92B8B7C41444EA1657ED9388A9740DCB45AC0CC11E6854A2 |
SSDEEP | 24576:4Ck1Upt0Hm8piP0WHwqePB104+ZZ9QlGmKyuKav9XSJBFs:uUbi1x+ZZmYmZgv9iJD |
TLSH | T197E59551EF428C33ED4E5A3016E7170CB3B0DE965751836F91DAE13CACD3A8A1C9A9D8 |
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 |