Introduction

Atomes is a cross-platform program developed around 3 main research ideas: to analyze, to visualize and to edit/create three-dimensional atomistic models.
Atomes offers a workspace that allows to have many projects opened simultaneously. The different projects in the workspace can exchange data: analysis results, atomic coordinates ...
By regrouping advanced analysis techniques, 3D visualization and 3D edition Atomes introduces innovative 3D rendering possibilities and intuitive utilizations of the calculation results.
Atomes also provides an advanced input preparation system for further calculations using well known molecular dynamics codes:

To prepare the input files for these calculations is likely to be the key, and most complicated step towards MD simulations. Atomes offers a user-friendly assistant to help and guide the user step by step to achieve this crucial step.

Overview of the Atomes program.
  1. "https://www.scd.stfc.ac.uk/Pages/DL_POLY.aspx." .
  2. "https://lammps.sandia.gov." .
  3. "http://www.cpmd.org." .
  4. "http://cp2k.berlios.de." .