In this step we will download the initial potential guess file and run a short coarse-grained simulation.
Select the pot-rdf_cgcg_tgt_smt_0 file in the Potential input box, and click on the Download button below. Save the file somewhere on your computer.
This is a tabulated potential file defining interactions between coarse-grained water molecules. You may run a simulation with this file now, but to save you time, we have already done that.
In the next step we will upload the obtained radial distribution funtions.