diff --git a/README.md b/README.md
index ec70d1886dc1089be4c0a2defddcd08570d6bf19..f4c50f906a4a6d1bc6f6f71aecec9e40265c19e6 100644
--- a/README.md
+++ b/README.md
@@ -13,4 +13,4 @@ The position of the TopoII-bound segment can be either:
 
 A brief explanation of the implementation in each of these cases and the scripts to run these simulations are provided inside the corresponding folders in this repository.
 
-All the LAMMPS scripts have been tested using the current stable-version of LAMMPS (29-October-2020). To built the LAMMPS executables please make sure that the MOLECULE and USER-MISC packages are installed. These are standard packages that come with LAMMPS, and can be enabled before compiling, e.g. with the command: make yes-molecule.
+All the LAMMPS scripts have been tested using the current stable-version of LAMMPS (29-October-2020). To built the LAMMPS executables please make sure that the MOLECULE package is installed. This is a standard package that come with LAMMPS, and can be enabled before compiling, e.g. with the command: make yes-molecule.