Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/SpaceGroup.a |
FileSize | 3379862 |
MD5 | A77DB8C8C43B4EBF249B959CD1A74A2C |
SHA-1 | 1786FBEDCBD0EA014A70320ABF9EC3C3FCFCAC29 |
SHA-256 | 165B933D2E94FC6365E9B0CE2520FF6EFFAB526F8524D33A7200D8AAE65585FD |
SSDEEP | 24576:Hk6kaXUBoX7zl2Hi/r79bzhvqf/f6RbnY+NJCWN6/D8wImvOxbAFANsXPZa:Hk6fUWX7zl2H4qtpx |
TLSH | T188F572F38FB24813E99E5B7A07D21B987329CE449183439F988CF136696B2C72D5764C |
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 |