RMGDFT
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- rmgdft Public
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.
RMGDFT/rmgdft’s past year of commit activity - rmgwebinterface Public
RMG web based input file generator. Click the following link to try. https://share.streamlit.io/rmgdft/rmgwebinterface/main/main.py
RMGDFT/rmgwebinterface’s past year of commit activity - rmgwebpostprocess Public
Web interface to plot electonic density of states, charge density, etc. https://share.streamlit.io/rmgdft/rmgwebpostprocess/main.py
RMGDFT/rmgwebpostprocess’s past year of commit activity - NEGF-User-Interface Public
RMGDFT/NEGF-User-Interface’s past year of commit activity - spack Public Forked from spack/spack
A flexible package manager that supports multiple versions, configurations, platforms, and compilers.
RMGDFT/spack’s past year of commit activity
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