We develop computational tools and resources for studying biomolecular structure, dynamics, and function. Our software and data resources are designed to make advanced computational methods more accessible, reproducible, and useful to the broader scientific community.

Teaching and Lecture Notes

Course materials, tutorials, and educational resources will be added here.
Jul 13, 2026
Introduction to Molecular Simulation

Lecture notes and practical materials introducing molecular simulation methods for biomolecular systems.

Software and Dataset Tools

Jul 31, 2026
DES-AMBER for GROMACS

A GROMACS-compatible conversion of the DES-AMBER RNA force field for use in GROMACS molecular dynamics workflows.

Jul 30, 2026
HB-CUFIX for GROMACS

An experimentally refined RNA force field that improves the structural and dynamic accuracy of RNA molecular dynamics simulations.