Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/CoordinateEditor.a |
FileSize | 6836764 |
MD5 | A5B5D6EDED78472A140DC7BE3F8EB363 |
SHA-1 | 16D8485C1B6076AAD7F3D400542C2B972D70F05E |
SHA-256 | B3E6AC83B8AD8C54E9D9227988F0AAC5860BD45E760ECA52D613A2A77FE39444 |
SSDEEP | 49152:1XWuW5FjoTuZo8uCbIJRypT2WstXJTddPUaw0Jcc/:SjoTuwdM |
TLSH | T1A566E7829F4A4C53ED8F1F3507D20F14B735CED59281839B9508B9F86C4BBD66E0AE68 |
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 | E7148D8499C254BCF4A275EB8EAD6CC4 |
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 | avogadrolibs |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 278C476596197D51C986F9791603D810E48F1478 |
SHA-256 | B05E521B461BA8DFC710C682684F5080B6092C4DB0AF224158589FDA87815A1D |