Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 925096 |
MD5 | E713A46540721BFEA0F052857DB21296 |
SHA-1 | C95F66FF8CA5875891E0E87C18A4AE6D00DEDA24 |
SHA-256 | 6ED416E593BFD95CC4B84834A08492BBB8AE9523C434AE6684BDAF849646C28A |
SSDEEP | 24576:pi0haf5Xgq+vMNUN6mIb2OSn0SBvkUpOSKpuKbBkWaQhOAk0a:p5GS0S9j8SKpbcION0 |
TLSH | T1F215F19472CD7CF3D697E6BC8E8D0755B823A999AE7202D36D24520CDF8CC498B7A344 |
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 | C03D3DF91B8638C4594F5CAF99AD4ECD |
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 | Fedora Project |
PackageName | avogadro2 |
PackageRelease | 7.el7 |
PackageVersion | 1.90.0 |
SHA-1 | 6E15136990F5768DBEEFBB36E08BB5EAB979C6DB |
SHA-256 | 3460BB2D7BFD239193F1E6F63582452C9D514810704E2E9FF8586A847F63148E |