Explore projects

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.

Benchmarks and tools for WP3 (eprocessor)

DMA engine implementation with support for unaligned addresses and arbitrary number of bytes to transfer. Developed for the DRAC project.

BSC workflow manager and molecular visualizer

Import bioconda data from a git repository

Populates biotools data into a git repository

TransBioNet CNVS Workflow

FASE: A Fast, Accurate, and Seamless Emulator for Custom Numerical Formats

Obtuse but versatile nOS-V instrumentation library.