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README.md

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 # Learn molecular simulation with python
 
 The goal of [Learn molecular simulations with Python](https://mdcourse.github.io/) is to write a simple
-code containing most of the basic-most functionalities of molecular simulations: including molecular
-dynamics and monte carlo simulations.
+codes containing most of the basic-most functionalities of molecular simulations, including molecular
+dynamics and Monte Carlo simulations.
 
 <img src="docs/source/_static/logo/logo-py.png" width="30%" align="right"/></a>
 
-
-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.
+The target audience are people either completely new to molecular simulations, or users of user-friendly
+codes such as LAMMPS and GROMACS wanting to better understand what is hiding behind those codes.
 
 The Python code that will be written here will be used to realize some simple scientific projects.