| Key | Value | 
|---|---|
| FileName | ./usr/bin/avogadro2 | 
| FileSize | 925120 | 
| MD5 | 7A02FD5EEA3737D5FABC698359686A5D | 
| SHA-1 | D84EE6A8FD44146FABD0F44B743AB5894EC994EA | 
| SHA-256 | 9CB423A4937906F6CA97615734822D03979795A00C730ECE60D448D7C662F8D7 | 
| SSDEEP | 24576:kVpuBL2OSn0SBvkUpOSKpuKbBkWaQhOAkU:kVpuBBS0S9j8SKpbcION | 
| TLSH | T18C15F15B65828CFAC0D1C93486D741535931F8E9C5723EAFB2C057360D21BA89F1EBAB | 
| 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 | 66FE2B85BDAAC5E4B19248901FD86324 | 
| 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 | umeabot <umeabot> | 
| PackageName | avogadro2 | 
| PackageRelease | 3.mga8 | 
| PackageVersion | 1.93.0 | 
| SHA-1 | 4DABACB9B66F15D204181434DCABE930CD5E011D | 
| SHA-256 | D1DEFBCF2E2771C0D01AF31BF1E2AF7A1D3B609A09710B79C7CA00F4FE51FFA6 |