diff --git a/README.md b/README.md
index d5279a6290e9aa6df6b0ee13e0f8fdba1308da29..6ede4871272f338087a66e18843b7023663aebf5 100644
--- a/README.md
+++ b/README.md
@@ -28,6 +28,10 @@ Currently in RICK we have not yet implemented the following steps:
 
 <br>
 
+## Preparing the dataset
+
+To be digested by RICK, the input Measurement Set must be written in binary. To do this, a Python script named `create_binMS.py` can be found in the `/scripts`directory. The supported format for MS input is the Measurement Set V2.0 standard. Given that the script needs to read some columns of the input data, we reccommend to use a Singularity image to deal with the `casacore` dependencies. You can find one [here](https://lofar-webdav.grid.sara.nl/software/shub_mirror/tikk3r/lofar-grid-hpccloud/lofar_sksp_v3.5_x86-64_generic_noavx512_ddf.sif?action=show). The script has to be modified with the input Measurement Set.
+
 ## How to compile the code
 
 The latest version of the code is in the *merge* branch. To compile it, you need first to specify in the Makefile the required configuration for the RICK execution.<br>
@@ -106,19 +110,23 @@ To use the **cuFFTMp** with **nvhpc 23.5** you have to add the following paths t
 
 > export LD_LIBRARY_PATH="/leonardo/prod/spack/03/install/0.19/linux-rhel8-icelake/gcc-11.3.0/nvhpc-23.5-pdmwq3k5perrhdqyrv2hspv4poqrb2dr/Linux_x86_64/23.5/math_libs/11.8/lib64/:$LD_LIBRARY_PATH"
 ```
-
-Once you have compiled the code, run it simply with the command:
-```
-> mpirun -np [n] [executable] data/paramfile.txt
-```
-
 When CPU hybrid MPI+OpenMP parallelism is requested, you have to select the number of threads by setting **--cpus-per-task=** in your bash script, then add the following lines:
 ```
 > export OMP_NUM_THREADS=${SLURM_CPUS_PER_TASK}
 > export OMP_PLACES=cores
 > export OMP_PROC_BIND=close
 ```
+Once you have compiled the code, run it simply with the command:
+```
+> mpirun -np [n] [executable] data/paramfile.txt
+```
 
 Then, to run the code in order to fully fill all the available cores in the node please add **--ntasks-per-socket=** in your bash script and then run:
 ```
 > mpirun -np [n] --bind-to core --map-by ppr:${SLURM_NTASKS_PER_SOCKET}:socket:pe=${SLURM_CPUS_PER_TASK} -x OMP_NUM_THREADS [executable] data/paramfile.txt
+```
+
+## Contacts
+
+For feedbacks, suggestions, and requests [contact us](mailto:emanuele.derubeis2@unibo.it)!: emanuele.derubeis2@unibo.it.
+