diff --git a/README.md b/README.md
index 238c284dfa7fade738feaaee6f592e240c311a8c..2da682af90b4ce6cd48fe8c693629388a9bb8792 100644
--- a/README.md
+++ b/README.md
@@ -11,6 +11,9 @@ The position of the TopoII-bound segment can be either:
 * **2.Random Jump**: The positions of the topoII is updated with a certain frequency and it is placed randomly along the contour length of the polymer.
 * **3. Jump to maximum density**: The positions of the topoII is updated with a certain frequency and it is placed in the site of maximum density of beads along the contour length of the polymer.
 
+A brief explanation of the implementation in each of these cases and the scripts to run these simulations are provided inside the corresponding folders in this repository.
+
+All the LAMMPS scripts have been tested using the current stable-version of LAMMPS (29-October-2020). To built the LAMMPS executables please make sure that the MOLECULE and USER-MISC packages are installed. These are standard packages that come with LAMMPS, and can be enabled before compiling, e.g. with the command: make yes-molecule.