Update README.md

README.md

@@ -4,6 +4,11 @@ The goal of [Learn molecular simulations with Python](https://mdcourse.github.io
 code containing most of the basic-most functionalities of molecular simulations: including molecular
 dynamics and monte carlo simulations.
 
+<p float="right">
+  <a href="https://mdcourse.github.io/">
+  <img src="docs/source/_static/logo/logo-py.png" width="30%" /></a>
+</p>
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 The target audience are people either completely new to molecular simulations, or user of user-friendly
 codes such as LAMMPS and GROMACS wanting to understand better what is hiding behind those codes.
 
@@ -13,11 +18,6 @@ Although basics of coding, thermodynamics, statistical physics are necessary to
 simulations, Learn molecular simulations with Python can be followed even without deep knowledge in those
 fields. Annexes with key concept and suggested readings are given when necessary.
 
-<p float="right">
-  <a href="https://mdcourse.github.io/">
-  <img src="docs/source/_static/logo/logo-py.png" width="30%" /></a>
-</p>
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 ### About me ###
 
 I am a computer physicist in soft matter and fluids at interfaces. You can