There are no reviews yet. Be the first to send feedback to the community and the maintainers!
vasp_wavecar_parity
Calculate parity of a k point using WAVECARSyntax-highlighting-for-DFT-codes
useful-scripts
Some useful scripts for first-principles calculations.ase_tools
Tools to be used with the Atomic Simulation Environment (ASE). Currently, the main features are for VASP.ElATools
ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materialskramers-kronig-transformation
Calculate the real part of the dielectric function from the imaginary part for vasp usersMacroDensity
Analyse VASP density & potential grids using pythondos_and_band_plot
Crystallography
Electronic resource for MATE40004-Crystallography at ICLSpinModel_MonteCarlo
classic monte carlooctahedron-rotation-for-vasp
rotate the octahedron for vaspLove Open Source and this site? Check out how you can help us