Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/Select.a |
FileSize | 2175100 |
MD5 | FFA34050FDB9BD4CA39AA456D38191A7 |
SHA-1 | 110D0EED0B66DD087374EA770946D60F2244EA95 |
SHA-256 | 089BF91DC1E199EBF16E3FBCF29FEB74C18A64F067E4B4DE1F8DDC5603CA7EBD |
SSDEEP | 12288:gvstvZ7i1pYco5XsqrLs3PZx556a7GYCjjAzHMYqPQQgFu5rNjbxPCIDtIJRpxJI:1X4knNrNjbxPCIDtkkdC8LyO |
TLSH | T198A52AA327824C36FDDB6E7915C71F0CB719DCA0B7A083F8EE4842346506A86ED1E759 |
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 | 421C1DB91016FA2B5AB9A95FB87751E8 |
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 | umeabot <umeabot> |
PackageName | avogadrolibs |
PackageRelease | 4.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | DC9EAF24CB736F94727CFFFDE0B4F0EF0286F843 |
SHA-256 | C712CD9E456755CE730FE89E922DA68DF2BA2F4A7B6FEFE2D112CA03E17A8FF9 |