refresh contact page

Author: simongravelle

docs/doc-sphinx/source/contact/contact.rst

@@ -1,55 +1,54 @@
 .. _contact-label:
 
-Contact
-*******
+Contact me
+**********
 
-Email
-=====
+..  container:: justify
 
-Feel free to contact me by `email`_. I am always happy to read what you
-think about this website, or answer your GROMACS-related questions.
+    Feel free to contact me by `email`_ and
+    ask me any GROMACS-related questions.
 
 .. _email: [email protected]
 
-Get help with your project:
-===========================
+Support the project
+===================
 
 .. figure:: images/patreon.png
     :height: 100
-    :alt: Simon gravelle patreon for lammps/gromacs material
+    :alt: Simon gravelle patreon for LAMMPS and GROMACS material
     :align: right
     :target: https://www.patreon.com/molecularsimulations
 
-Become a |patreon_simulation|, and:
+..  container:: justify
 
-- Receive personalised advice for your project
-- Have your input scripts reviewed
-- Access a dedicated Discord forum
-- Support the creation of content for GROMACS
+    You can support this webpage on |patreon| and get access to a dedicated
+    Discord channel for 1 euro per month or by donating on |tipeee|.
 
-.. |patreon_simulation| raw:: html
+.. |patreon| raw:: html
 
    <a href="https://www.patreon.com/molecularsimulations" target="_blank">Patreon</a>
 
-Follow me
-=========
+.. |tipeee| raw:: html
 
-- on |twitter_simon_gravelle|, where I post news about these tutorials and about my research
-- on |github_simon_gravelle|, where I share many molecular simulation content
+   <a href="https://en.tipeee.com/lammps-tutorials" target="_blank">tipeee</a>
 
-.. |twitter_simon_gravelle| raw:: html
+About me
+========
 
-   <a href="https://twitter.com/GravelleSimon" target="_blank">twitter</a>
+..  container:: justify
 
-.. |github_simon_gravelle| raw:: html
+    I have been using GROMACS for research and education since 2020, see my |personal_page_simon_gravelle|.
+    Follow me on |twitter_simon_gravelle|, where I post news about these tutorials
+    and my research or follow me on |github_simon_gravelle|, where I share more molecular simulation content.
 
-   <a href="https://github.com/simongravelle" target="_blank">github</a>
+.. |personal_page_simon_gravelle| raw:: html
 
-About me
-========
+   <a href="https://simongravelle.github.io/" target="_blank">personal page</a>
 
-I am a physicist in soft matter and fluids at interfaces, see my |personal_page_simon_gravelle|.
+.. |twitter_simon_gravelle| raw:: html
 
-.. |personal_page_simon_gravelle| raw:: html
+   <a href="https://twitter.com/GravelleSimon" target="_blank">twitter</a>
 
-   <a href="https://simongravelle.github.io/" target="_blank">personal page</a>
+.. |github_simon_gravelle| raw:: html
+
+   <a href="https://github.com/simongravelle" target="_blank">github</a>

docs/doc-sphinx/source/contact/needhelp.rst

@@ -1,6 +1,4 @@
-.. admonition:: Looking for help with your project?
+.. admonition:: You can support this webpage and access a dedicated discord channel
     :class: patreon
 
-    See the :ref:`contact-label` page. 
-
-
+    See the :ref:`contact-label` page. 

docs/doc-sphinx/source/index.rst

@@ -11,6 +11,7 @@ Welcome to gromacstutorials's documentation!
     :caption: Main  
 
     howto.rst
+    contact/contact.rst
 
 .. toctree::
     :maxdepth: 2
@@ -38,12 +39,6 @@ Welcome to gromacstutorials's documentation!
     tutorials/solvationenergy.rst
     tutorials/ethanoladsorption.rst
 
-.. toctree::
-    :maxdepth: 2
-    :caption: Extra content
-
-    contact/contact.rst
-
 .. toctree::
     :maxdepth: 2
     :caption: Alternative