first_steps.markdown

@@ -9,6 +9,8 @@ A good entry point is the *Tutorials* directory where you
 can find some **ipython notebooks** trying to introduce
 step by step the use of the software.
 
+Some more notebooks are provided in some folders of *examples/Ateliers*
+
 ### Linux ###
 
 To read the notebooks, open a terminal there and run:
@@ -50,7 +52,7 @@ is most time called *gen_sample.py* with the command:
 ```shell
 $> python gen_sample.py
 ```
-Or open the desired file in `Spyder` and execute the script (by clicking the litlle green button on the top toolbar or pressing F5).
+Or open the desired file in `Spyder` and execute the script (by clicking the little green button on the top toolbar or pressing F5).
 
 You should now have a *DATBOX* directory containing all needed *.DAT* and *.INI* files.
 
@@ -60,7 +62,7 @@ Now run the command script usually called (with much surprise) *command.py*:
 ```shell
 $> python command.py
 ```
-Or open the desired file in `Spyder` and execute the script (by clicking the litlle green button on the top toolbar or pressing F5).
+Or open the desired file in `Spyder` and execute the script (by clicking the little green button on the top toolbar or pressing F5).
 
 To get more information on the structure on command scripts read the documentation opening the file
 [*docs/chipy/index.html*](http://www.lmgc.univ-montp2.fr/%7Edubois/LMGC90/UserDoc/chipy/index.html)
@@ -77,8 +79,8 @@ more information on how to use this features read the documents *manuals/LMGC90_
 The files inside the *DISPLAY* directory can be visualize with paraview. It is advised to read the *.pvd* files
 which ensure time consistency. The different output files are:
 
- * tacts: rigid contactors
- * rigids: rigids center of mass
+ * tacts: contactors of rigid objects
+ * rigids: center of mass of rigid objects
  * inter: interactions
  * mecafe: mechanical mesh
  * therfe: thermal mesh