RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.

RMG web based input file generator. Click the following link to try. https://share.streamlit.io/rmgdft/rmgwebinterface/main/main.py

Web interface to plot electonic density of states, charge density, etc. https://share.streamlit.io/rmgdft/rmgwebpostprocess/main.py

Python based GUI configurator for RMG

Adaptive finite differencing archives for versions 5.2 and 5.3.

Input and output files/data for AFD