2. From Molecular Dynamics to Blender (General)

  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!

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