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LAMMPS is a classical molecular dynamics simulation code with a focus in materials modeling. This repository contains a custom implementation of LAMMPS optimized for the EPI vector accelerator, which uses the RISC-V vector extension 0.7.

WITHDRAWN

It contains the SGoaB API and it's documentation reference. It runs a server with the RESTful API listening for the requests.

ASGARD Open-Source code of the tool internet-forum-profile-text-analyser with the release 20200615rc1stable

ARM University course

Java NoSQL Beacon v2 implementation

REST API for protected OpenEBench data access