Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/PluginDownloader.a |
FileSize | 1906900 |
MD5 | 48E113CCE5E510B2BF5CB78147D11B83 |
SHA-1 | 1E025E4577199DB1614775B72D93D1E7585C0278 |
SHA-256 | EE7F69207ABC9E8928643176B5EAE4DA085DB2BD23F1A950FD26F462B0A4FB5F |
SSDEEP | 24576:3OEzd4FLrxRR0qPjvkLgrab+hW+VN6A6ia61C725iz8TiG6x1YwPAylt:Vd4FLVv0AcChW+HaN1G4WDy |
TLSH | T151953696E70DAE63C0DE963F628EA7E3E2244F084F07D3FED0549A3A25927460F5195C |
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 | 7318AFC953E264004DF7487B8A0458F4 |
PackageArch | i586 |
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 | 27820D86B9F39CA2E99AC6CA74BBC236F00F7E19 |
SHA-256 | DBA15A39F93294D25CDD0A335E74671C0492030B2BBFB966F64DA44A29F7015B |