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 (http://atomsk.univ-lille1.fr/) for inspiration. My piece of code here is by no means comparable.