Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 937336 |
MD5 | B9E8C8BF13498ADEA33218ED56636E2B |
SHA-1 | 60FCAF92BE3156F7DE067F3D4948C0F78B93058E |
SHA-256 | ACD90A9D8F8DC4EEF76E2F413FDD267DC3CC4D2317BA8285C381AA07A12FA0A0 |
SSDEEP | 24576:/qFQijRDs2OSn0SBvkUpOSKpuKbBkWaQhOAk:/wSS0S9j8SKpbcION |
TLSH | T1C115E0F67A4E7C63D7D7F6BC9A9E031BA00365A8D63283E2BA24550CDBC0D46DA35311 |
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 | 01D285AEBDDA5C9E47750026AD6DE491 |
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 | 00FDE1716776C78F43CF54F6099032A5419D91C2 |
SHA-256 | 81D36FB56724B940E75617F92F6AB7516E106DECEB7090E06888E45DC082E3D7 |