Key | Value |
---|---|
FileName | avogadro2.spec |
FileSize | 6801 |
MD5 | 07D3EA8884674C656D1E15458673CB0E |
SHA-1 | C0D860FD1745D93787C8114B3A51F5284A6D046A |
SHA-256 | B3463DA674FE2E21FC01E6824E1500B393B2B5FB7B3AC74E1CAC63981D7D8351 |
SSDEEP | 96:nXjbcGSiw0KyVJff/Qu8/98FhlsVeoZX08vSLMkAB:zbdkgHoyhuEot08vSLMkAB |
TLSH | T125E155B3B20805B377817BD9A2916509F37B441AD7F6742DF07982A4724B835F33D229 |
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 | 2F12CF2F04EE356A0BD2CB8C2512FD04 |
PackageArch | armv7hl |
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 | 6.fc33 |
PackageVersion | 1.93.0 |
SHA-1 | E2749CFFED4E352AA12F1456A324F5631D5C52B8 |
SHA-256 | FE10BCAD7365337CF0D4E4776CB520A3E125FF959862A19E70BB14075DD1229A |