updated tutorials

simongravelle · simongravelle · commit dd4e1f1936aa · 2024-05-27T21:43:49.000+02:00
diff --git a/docs/sphinx/source/non-tutorials/needhelp.rst b/docs/sphinx/source/non-tutorials/needhelp.rst
@@ -0,0 +1,4 @@
+.. admonition:: You can support this webpage and access a dedicated discord channel
+    :class: patreon
+
+    See the :ref:`contact-label` page. 
diff --git a/docs/sphinx/source/tutorials/level1/bulk-solution.rst b/docs/sphinx/source/tutorials/level1/bulk-solution.rst
@@ -34,7 +34,7 @@ Bulk salt solution
     thermostating, NVT and NPT equilibration, and
     trajectory visualisation.
 
-.. include:: ../contact/needhelp.rst
+.. include:: ../../non-tutorials/needhelp.rst
 
 The input files
 ===============
@@ -425,11 +425,11 @@ Energy minimization
     result is saved in the *epotmin.xvg* file.
     Let us plot it:
 
-.. figure:: ../figures/level1/bulk-solution/bulk-solution/energy-light.png
+.. figure:: ../figures/level1/bulk-solution/energy-light.png
     :alt: Gromacs tutorial : energy versus time.
     :class: only-light
 
-.. figure:: ../figures/level1/bulk-solution/bulk-solution/energy-dark.png
+.. figure:: ../figures/level1/bulk-solution/energy-dark.png
     :alt: Gromacs tutorial : energy versus time.
     :class: only-dark
 
diff --git a/docs/sphinx/source/tutorials/level1/protein-in-electrolyte.rst b/docs/sphinx/source/tutorials/level1/protein-in-electrolyte.rst
@@ -7,4 +7,8 @@ Protein in electrolyte
 
     A simple use of GROMACS molecular dynamics code
 
+.. include:: ../../non-tutorials/needhelp.rst
+.. include:: ../../non-tutorials/recommand-salt.rst
+
+
 .. include:: ../../non-tutorials/accessfile.rst
diff --git a/docs/sphinx/source/tutorials/level2/stretching-a-polymer.rst b/docs/sphinx/source/tutorials/level2/stretching-a-polymer.rst
@@ -45,9 +45,8 @@ Polymer in water
 
    <a href="https://doi.org/10.1021/acsnano.6b07071" target="_blank">publication</a>
 
-.. include:: ../non-tutorials/recommand-salt.rst
-
-.. include:: ../contact/needhelp.rst
+.. include:: ../../non-tutorials/recommand-salt.rst
+.. include:: ../../non-tutorials/needhelp.rst
 
 PEG molecule in vacuum
 ======================
diff --git a/docs/sphinx/source/tutorials/level3/adsorption-ethanol.rst b/docs/sphinx/source/tutorials/level3/adsorption-ethanol.rst
@@ -25,9 +25,8 @@ Free energy profile
     a molecular dynamics simulation, and to calculate the free energy of adsorption
     of ethanol at the water-vapor interface. 
 
-.. include:: ../non-tutorials/recommand-salt.rst
-
-.. include:: ../contact/needhelp.rst
+.. include:: ../../non-tutorials/recommand-salt.rst
+.. include:: ../../non-tutorials/needhelp.rst
 
 Input files
 ===========
diff --git a/docs/sphinx/source/tutorials/level3/solvation-energy.rst b/docs/sphinx/source/tutorials/level3/solvation-energy.rst
@@ -31,9 +31,8 @@ Molecule solvation energy
     The large molecule used here is a graphene-like and
     discoid molecule named hexabenzocoronene.
 
-.. include:: ../non-tutorials/recommand-salt.rst
-
-.. include:: ../contact/needhelp.rst
+.. include:: ../../non-tutorials/recommand-salt.rst
+.. include:: ../../non-tutorials/needhelp.rst
 
 Input files
 ===========
