Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/PluginDownloader.a |
FileSize | 3742922 |
MD5 | 0E958D91F0FC07095DB09C920768A448 |
SHA-1 | 0F4905D1469C5940E1C0A5C831246C854DA90529 |
SHA-256 | DBCB6A77467B0BB01D254FF6980CE4D2FD23E6C7069B36ED1E0D6E4BE58B8B68 |
SSDEEP | 49152:aO7yjdMPG2S6d0xx2ux5TmePL0mnTW/6BtzvTNcwOLNG8pAP2Pt6:aD75R738pg |
TLSH | T1FA0639132306CD32E9EA6F3158D72719F39EEC25FB615BB5D214C238B8423A4BE26715 |
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 | 70BAFC1A85AEAE532C967DC1870FA428 |
PackageArch | armv7hl |
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 | 0D83611FCB9B2C1517B382F1A70D921508702E00 |
SHA-256 | F7C03BC135C37E413DE58F51AA3A3629AC1F2DA9DB77BFA08B4D3A758577CA40 |