Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/commands.a |
FileSize | 3232236 |
MD5 | 3CA8BE871B2765803DD8DE8F798B5F7D |
SHA-1 | 13C220715E3B5A3279C4D3BCF610D8BE8B0287AA |
SHA-256 | 0F6BCD1AA1849A47EAC9FB03170DF448CE726409A3E6A3C8DCB5161312B86F5C |
SSDEEP | 24576:rZ6BY42+IufTF3en014vEuLHiyMRTZzKhwq3DNFUkQ:1WY4rIuh3wvEEHLMRTMhD3D4 |
TLSH | T129E55D22DF864CE3DD9E6F3054F71318B3B2C9B8976283EB9A0DB5B86C432C50D56664 |
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 | 3F42097DE4EA048BC0527BC690247056 |
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 | umeabot <umeabot> |
PackageName | avogadrolibs |
PackageRelease | 4.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | 4B7291E908D3F7470A8BF67A227B16070D6E3EAF |
SHA-256 | 80E86B0AD75830494563EF1B6D75EA9D5359A5AC28FE29D6C36D099CCCD36C3F |