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8 changes: 4 additions & 4 deletions docs/tutorial/getting-started_1.rst
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Expand Up @@ -445,9 +445,9 @@ It takes a few minutes to complete the calculation. The code generates two figur
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Calculate dipoles along MD trajectories (Python interface)
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After constructing four dipole moment models (``CH``, ``CO``, ``OH``, and ``O``) and validating our trained model works well, we try our model on molecular dynamics trajectories using Python interface.
Expand Down Expand Up @@ -589,9 +589,9 @@ As the MD trajectory is too short, we can not get meaningful spectra. We will ac



******************************************
**********************************************************
Calculate dipoles along MD trajectories (C++ interface)
******************************************
**********************************************************


After constructing four dipole moment models (``CH``, ``CO``, ``OH``, and ``O``) and validating our trained model works well, we try our model on molecular dynamics trajectories using C++ interface. Let us go to the example directory
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