Introduction

The following regroups tutorials to help user discover the atomes program.
Tutorials cover many aspects of atomes capabilities:

• Importing atomic coordinates - see [[tuto-1]]

• Opening atomes project and workspace file(s) - see [[tuto-2]]

• Evaluating and comparing physico-chemical properties - see [[tuto-3]]

• Visualizing clone(s) - see [[tuto-4]]

• Visualizing coordination polyhedra - see [[tuto-5]]

• Using the cell edition utility - see [[tuto-6]]

• Using the model edition utility - see [[tuto-7]]

• Using the crystal builder - see [[tuto-8]]

• Getting information on selected structural features: g(r) in g-SiO\(_2\) - see [2]

• Building a crystal, then creating and passivating a surface - see [3]