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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.

This git repository is used to store bi-weekly slide presentations and other documents related to the progress on the PhD student, Francis Fuentes.

From github repository: https://github.com/LLNL/LULESH

FASTA to SAM/BAM/CRAM generator. Tool for generating alignment files (SAM/BAM/CRAM) from FASTA files