.. _tutorial_from_md:

2. From Molecular Dynamics to Blender (General)
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1. Follow the documentation from your favorite MD software (GROMAC, CP2K, etc) to get a `.xyz` trajectory file
2. The trajectory file must contain in the same file all the molecule poses for all the time frames you want to animate
3. Open **TheorChem2Blender**, choose the appropriate `.xyz` input and check the `is animation` box.
4. Convert!


:ref:`Previous: (1) From MarvinSketch to Blender <tutorial_from_marvin>`
:ref:`Next: (3) Basic use <tutorial_basic_use>`


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