Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/OpenMMInput.a |
FileSize | 3883712 |
MD5 | A34813F6156206BBEEB58BE1B14F6FC1 |
SHA-1 | 18BF7D020AC572A217C4B4C0BEA5D62BCB571D81 |
SHA-256 | 45235E11FF9F12CD64A5A6F0108437EE0D497B1877ED71E59CAC90ED85CD3236 |
SSDEEP | 49152:lpTMun2UBqpzHluhKw/r14Cy9vpSU425CdGdHpNyXgQhcG2xYbVBRkEhsp6hue/I:lbRw414Cy9p9pog6y80D7qiKCDJrv7 |
TLSH | T1CE06372236924D22F9C2AFB159D72319B711EC60BB7193FDD6484B3CE406386BE2B754 |
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 | 0E57680D9D178E8FF26A43780AA05F52 |
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 | daviddavid <daviddavid> |
PackageName | avogadrolibs |
PackageRelease | 1.mga9 |
PackageVersion | 1.93.1 |
SHA-1 | 96F62824FCB52BF29CF1FED9F95EE744CDAF92E6 |
SHA-256 | 420D2E7F99452A6EA4BB4197C67CCAD7057BE6358FFD985CC1A42D6720607AD5 |