Key | Value |
---|---|
FileName | ./usr/lib64/avogadro2/libgwavi.a |
FileSize | 105690 |
MD5 | C1F3AF79D2672BE717EB21AD043C88FC |
SHA-1 | 13EA2B1D1ACD46EECEA90A5AD222A4B25C63EC5A |
SHA-256 | 882CDD8A801178C438EE9C10D9ED523C0EEF0704690CA29B66E0EE7F685BF8B0 |
SSDEEP | 768:BQ3ShUkTMNXHi9go0+hJYa/RID4VaNfSv2f/RmpiOFdUMIMr6k:BQiSkg5UUGYa/KDDfRwpiOFCMtr6k |
TLSH | T18AA34F9ADF80DA5BC62D0B32E8EA03243735D1C86646532B531CF5787E873C8BE95B46 |
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 | 0A53F47B1C33E38D4C197BF63EF6F7B4 |
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 | daviddavid <daviddavid> |
PackageName | avogadrolibs |
PackageRelease | 1.mga9 |
PackageVersion | 1.93.1 |
SHA-1 | EC82224E951E92928F07C1543F9918458490E951 |
SHA-256 | 11EF1D2331DC032FFD3CB3EA86FA02A693AB9DF359891902E7C1B1AA75CACBBD |