/usr/share/pyshared/ase/all.py is in python-ase 3.6.0.2515-1.1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 | """This module imports many important modules at once."""
from ase.atom import Atom
from ase.atoms import Atoms
from ase.units import *
from ase.io import read, write
from ase.io.trajectory import PickleTrajectory
from ase.dft import STM, monkhorst_pack, DOS
from ase.optimize.mdmin import MDMin
from ase.optimize.lbfgs import HessLBFGS
from ase.optimize.fire import FIRE
from ase.optimize.lbfgs import LBFGS, LBFGSLineSearch
from ase.optimize.bfgs import BFGS
from ase.optimize import QuasiNewton
from ase.md.verlet import VelocityVerlet
from ase.md.langevin import Langevin
from ase.constraints import *
from ase.calculators.lj import LennardJones
from ase.calculators.emt import EMT
from ase.calculators.siesta import Siesta
from ase.calculators.dacapo import Dacapo
from ase.calculators.vasp import Vasp
from ase.calculators.aims import Aims, AimsCube
from ase.calculators.turbomole import Turbomole
from ase.calculators.dftb import Dftb
from ase.neb import NEB, SingleCalculatorNEB
from ase.dimer import DimerControl, DimerAtoms, DimerTranslate, \
MinModeAtoms, MinModeTranslate
from ase.visualize import view
from ase.data import chemical_symbols, atomic_numbers, atomic_names, \
atomic_masses, covalent_radii, reference_states
from ase.data.molecules import molecule
from ase.structure import *
#from ase.lattice import bulk
from math import pi, sqrt
import numpy as np
|