@@ -42,7 +42,7 @@ The installation procedure works correctly with recent versions of Linux (Ubuntu
## DEMO (data example)
WARIO can be tested on the MD simulation of the P113 protein ensemble, included [here](https://gitlab.laas.fr/moma/methods/analysis/WARIO/-/tree/main/wario/P113). This dataset contains $n=100001$ conformations for a sequence of length $L=13$. To run WARIO on the P113 ensemble, the user can uncomment the lines
To test WARIO, we provide a [MD simulation](https://gitlab.laas.fr/moma/methods/analysis/WARIO/-/tree/main/wario/P113) of the peptide P113 using the CHARMM36IDPFF force field. Data have been extracted from [Jephthah _et al_ (2021)](https://doi.org/10.1021/acs.jctc.1c00408). The P113 ensemble contains $n=100001$ conformations for a sequence of length $L=12$. To run WARIO on this data, the user can uncomment the lines
```
#ensemble_folder = "/".join([path_to_notebook,'P113']) # Path to the folder containing trajectory files
