Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/staticplugins/CrystalScene.a |
FileSize | 4477152 |
MD5 | 3AA88F3DCB9638FC2C9169CD94281BFC |
SHA-1 | 32900DB67D0ECEEF2D20B2D4040DD6894DBF46B6 |
SHA-256 | A6846252C04E3D17473F325076213C87F014DE5C6235B0C877AF82BEC0768DB4 |
SSDEEP | 49152:YFZOC/sSvjusWPzCZjzOcJ1xNlpLfq+F:illpLh |
TLSH | T12D2673D38EA2899BF84D5F790BD30F18B375C9587691839F9808B27E6D4A2C72C457C8 |
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 | 3F42097DE4EA048BC0527BC690247056 |
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 | 4.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | 4B7291E908D3F7470A8BF67A227B16070D6E3EAF |
SHA-256 | 80E86B0AD75830494563EF1B6D75EA9D5359A5AC28FE29D6C36D099CCCD36C3F |