Key | Value |
---|---|
FileName | ./usr/bin/avogadro2 |
FileSize | 987512 |
MD5 | 102D0678C5360EF437A118E9E434E346 |
SHA-1 | 24B6E4371436760C38D10374B1EC70FEA2F95EF1 |
SHA-256 | C33FB12639A2A9BEF837FBCEB124EC272E6554F199A3B7945F6F1889B3CF5431 |
SSDEEP | 12288:4kMQ1OBIrDG1w3BveCU68UpYYM2pK0IulcFpLDtkJ4aitXO6OAQxyv1:4b2OSn0SBvkUpOSKpuKbBkWaQhOAkm |
TLSH | T13525CF13361DCE42EF8A693B539DB66133227D460A6087C6F900875FFF8D71A4A1DE4A |
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 | 04580299D1894F31CE376167BFF1693E |
PackageArch | ppc64le |
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 | D03D80763A3019CBFEF43E9A80BB9F075559337C |
SHA-256 | 16E9DA0ADB7165C524E9D2358655E3839D25996871673C663ECE962F63A56BB0 |