Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 945880 |
MD5 | F0C1DA5566D2A13A1F75C7C4A9FBB632 |
SHA-1 | 81E99E1951C69D1525A4DB2418E5C55938E0DFAF |
SHA-256 | F44ED6B3868B09E498A244980C534797AEA12CDF5DB573D385D0BB23671D3B17 |
SSDEEP | 24576:/AlnX22OSn0SBvkUpOSKpuKbBkWaQhOAk:/1S0S9j8SKpbcION |
TLSH | T18415E1E2B74D3962C3D7F77C49AA0397A41B29AAE6B342D27C20550CC791D8AFD35702 |
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 | 670468586022DD4E548B0DE854683B28 |
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 | avogadro2 |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | BF4149CF17376F4BD042F63ECCE39C7C5FD0AFE6 |
SHA-256 | 5ACBE1F1C0A1E772E09A90A8C7A0406690263CA4FD7376451B193B729A478204 |