Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/QuantumInput.a |
FileSize | 2564904 |
MD5 | 5A7A7FEE9D2AAC8FEFC394916E6B8403 |
SHA-1 | 1A26B14A5D9A6E016D98730794128753E3DBCD63 |
SHA-256 | B824E31D3B0E7814E2239B18AAB12129AC335ED508D8E2BA91C78FFC33E689CE |
SSDEEP | 24576:yp3cHRp1A7WM9fg8Y9K144UI12qT0NVooklgQjXYR2nDWzn:y+HRp1A7WMW8Y8144UVq4VooklgK0pr |
TLSH | T1E6C5172263561E17FCD36E3069DB931AFF18FF24B75643B4C69496386682388BE1270D |
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 | 70BAFC1A85AEAE532C967DC1870FA428 |
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 | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 0D83611FCB9B2C1517B382F1A70D921508702E00 |
SHA-256 | F7C03BC135C37E413DE58F51AA3A3629AC1F2DA9DB77BFA08B4D3A758577CA40 |