Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/Wireframe.a |
FileSize | 2821300 |
MD5 | 9BEBB1BD9CC750DDC8E04E187245C21A |
SHA-1 | 0D436ADD0389DEF97075E0A49BD20AD284C40801 |
SHA-256 | FA1103DB0B46F84879690FAF61A4FEF1AF26A734275734D514DDB1345C92C262 |
SSDEEP | 49152:TKnUPeuPX7XUQFMTD/o4KvU3SUtNSDOxwbyWo8wBf4XHpPMt6Ov1L8O: |
TLSH | T1CFD5B4939F824817FD9D2B7946D39B18BF74CC84A6A0835B940870F4ED4F2B62D96F48 |
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 |