GUMOL is a full-Rust, GPU-accelerated molecular dynamics project adapted from Lumol and extended for higher-performance biomolecular simulation under defined physical conditions. It is designed to model protein stability, interaction, and stress-response behavior in silico while generating outputs such as XYZ and PDB trajectory files, helping connect computational simulation to experimental validation for oxidative stress, radiation biology, and engineered therapeutic protein research. This program is a key component of the larger project(s) stellarOS and nucleogenesis.