Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/Wireframe.a |
FileSize | 2660548 |
MD5 | 1046027809745392AFEDF2A2F454A480 |
SHA-1 | 0A19827ECC2635A9DB9E1D599D8A179C6313CCA7 |
SHA-256 | 4C6A0B7B3E26D6ADA376F812B21E9D6F0560696977EC773E33E5449D3E43E9D7 |
SSDEEP | 49152:lX+LUsWUHeAjHVXDZtY0OvYJ+9cmN7/VtJBvUe4K1Sg+Gd5+Ad6ckFZcpwrCT:yUsc |
TLSH | T1FBC52AE366A28C17FB8B6E79D6C70B09F609AF10F7D186E8E948B33461052463E157CD |
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 |