Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/SymmetryScene.a |
FileSize | 2685794 |
MD5 | E76546A23D1A22DEF62FE9F4270F3E64 |
SHA-1 | 20D976B763C0529E60A21C179898E4DDF43F066E |
SHA-256 | CD7B52E0D96B95BBA3FCDB17C426DF63EDDF60BD4EBC2B555565868BC13A16E7 |
SSDEEP | 24576:QPpaLcGrNqDC/5gdA0m02nHoH0VfqGBKf:GQLcMqs5gdA0m02nHoktBKf |
TLSH | T183C5E8E39AA34C05FF8A6D7917C35F19F2495E44B7D58BFEE0485230E1866032E4AACD |
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 | 0E57680D9D178E8FF26A43780AA05F52 |
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 | daviddavid <daviddavid> |
PackageName | avogadrolibs |
PackageRelease | 1.mga9 |
PackageVersion | 1.93.1 |
SHA-1 | 96F62824FCB52BF29CF1FED9F95EE744CDAF92E6 |
SHA-256 | 420D2E7F99452A6EA4BB4197C67CCAD7057BE6358FFD985CC1A42D6720607AD5 |