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# Tutorials

Below you can find a tutorial giving some basic information on how Python is used to set up calculations.

For more information, the examples is at the moment the best source of information.

Tutorial 1:
Introduction to running the dacapo total energy code using the Python scripting language.

### 10302 Exercises

These exercises are used in the course Electronic structure methods in materials physics, chemistry and biology. For comments and questions, email jensj.

1. Exercise_1: Getting started with Dacapo
2. Exercise_2: Aluminum surfaces and adsorbates
3. Exercise_3: Spin polarized calculations
4. Exercise_4: Analysis tools for surfaces and solids
5. Exercise_5: Nudged Elastic Band calculations

Solutions are also available.

Dacapo: Tutorials (last edited 2010-11-03 13:43:49 by OleHolmNielsen)