diff --git a/README.md b/README.md
index d90477b8e6f09395b2beccb1be3914db27382b71..81cb2841b4cb0d87b38251a40d84163534cff038 100644
--- a/README.md
+++ b/README.md
@@ -31,5 +31,3 @@ Example input/output files of LAMMPS can be found in the directory test/examples
     - /methane_MD_traj/         : NVT simulation on pure CH4 with different trajectory styles (see input file name)
     - /hexane_cyclohexane/      : NVT simulation on a binary (equimolar mixture)
     - /1_methyl_naphthalene/    : NVT simualtion on pure 1-methylnaphthalene (no trajectory)    
-
-