Chimie Théorique » QMX

import os

import ase

tests = [

    'N2Cu_relax.py',

    'Cu_bulk.py',

    'CO_Au111.py',

    'H2.py',

    'C5H12.py',

    'nanoparticle.py', # SLOW

#    'C2_Cu100.py', # Extremely slow

]

for test in tests:

    filename = ase.__path__[0] + '/optimize/test/' + test

    execfile(filename, {})