command-line tool for manipulating atomic coordinate files and more

license: AGPLv3

language: fortran

usage: cofima --task [options]

help: cofima --help

installation on a linux computer:

• download source code
• go to directory with source code
• (if not done yet, load or install a fortran compiler (for example gfortran) and linear algebra library "Lapack")
• (if needed, edit the file "Makefile")
• type "make"

cofima --cut: cut surface/slab/sphere from crystal, saturate dangling bonds with H
cofima --vasp_bs, cofima --vasp_bs_pr: (atom-projected) electronic band structure (vasp postprocessing)

Inspiration: Pierre Hirel
Testing: Eva M. Kalivoda, Anais Colibaba
Name: Pavel Márton