We describe recent progress in our community-driven molecular simulation module development project. This activity aims to develop user friendly, graphical and interactive molecular simulation modules for undergraduate instruction, with the goal to help students better understand the molecular origins of macroscopic behaviors. Ideas for modules are generated by the science and engineering community, through formal but short proposals to our group. We describe modules previously or currently under development, we present results of our initial solicitation which closed in June, and we describe how interested parties may submit proposals to future solicitations.

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