Computational Spintronics Group at Trinity College Dublin

Project literature

COFIMAker - a command-line tool to manipulate coordinate files for atomistic calculations, and to do some simple post-processing

- download from github here

- maybe edit Makefile

- compile (type "make")

- type "cofima --help" to display a short manual ("--" is a double minus)


Many thanks go to Pierre Hirel and his atomsk code ( for inspiration. My piece of code here is by no means comparable. 


Visualization for Electronic and STructural Analysis

by Koichi MOMMA

link to homepage