| Key | Value | 
|---|---|
| FileName | avogadro2.spec | 
| FileSize | 6443 | 
| MD5 | 26F85740FC8FBCBF882EBCD960C439A7 | 
| SHA-1 | 504E19BE5F367EAD58C6972161AFC5D6E68A71A5 | 
| SHA-256 | EC7F35053F7EF0989B12232B9A30FC4A578D99C7587158E632A9E34B349A44F7 | 
| SSDEEP | 96:aFjbcGSiw0KyVJff/Qu8/98FhlsVroZX08vSLMkAB:qbdkgHoyhuZot08vSLMkAB | 
| TLSH | T12DD155B3F21845B377817BD9A2915909F3BB441AE7E6702DF06982A4724B835F33D239 | 
| 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 | 1BD2BD43C9E75ED580DD94369B906FBF | 
| 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 | Fedora Project | 
| PackageName | avogadro2 | 
| PackageRelease | 4.fc32 | 
| PackageVersion | 1.93.0 | 
| SHA-1 | BF95B7668BDB19AEDF80A9FC34024B6B6105E764 | 
| SHA-256 | B86A8CE2D2FEA82B65F3A687266291EB25A582F6A04284482EE291C32B64ECC9 |