| Key | Value |
|---|---|
| FileName | avogadro2.spec |
| FileSize | 3235 |
| MD5 | BBF25464E3F33DF2B0DE92A59DDF84D0 |
| SHA-1 | BB166CAA311519008998B951ADEE21B2ED14CA0B |
| SHA-256 | 7B1C2185A1502CAF0BF508EABC999F44B8C13EB9A5FDBD31187C14958B58B171 |
| SSDEEP | 48:pkiCGr9RCEmsK9GSudheiJi0OADFv4RQBnRljmFlxN7XnAYXz8HDsVO+E+S08zXw:pzCG3ClGSiw0OA6mgznA0z8eOx5Kv |
| TLSH | T1DF614F6353C80CA3A7AD91E2D7F64608B7BEC59675DA524AC02253CC07B358027B51B6 |
| 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 | BD5BC25EBD52CDD24AB3CE790E3AD1C4 |
| PackageArch | aarch64 |
| 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 | mrambo3501 <mrambo3501> |
| PackageName | avogadro2 |
| PackageRelease | 4.mga9 |
| PackageVersion | 1.93.0 |
| SHA-1 | 62B3263757D96A51A68185C0DEA911FD06DF825D |
| SHA-256 | C39FCAC2C1D901E3D84FFD3A01AAF6B8DEF388A6A73F24231D04966C776E2CCE |