From dcff21edc3babc6c61d9881768c96d070b190fa8 Mon Sep 17 00:00:00 2001
From: ygutier2 <yair.fosado@ed.ac.uk>
Date: Tue, 10 Aug 2021 15:28:05 +0100
Subject: [PATCH] Update README.md

---
 README.md | 3 +++
 1 file changed, 3 insertions(+)

diff --git a/README.md b/README.md
index 238c284..2da682a 100644
--- a/README.md
+++ b/README.md
@@ -11,6 +11,9 @@ The position of the TopoII-bound segment can be either:
 * **2.Random Jump**: The positions of the topoII is updated with a certain frequency and it is placed randomly along the contour length of the polymer.
 * **3. Jump to maximum density**: The positions of the topoII is updated with a certain frequency and it is placed in the site of maximum density of beads along the contour length of the polymer.
 
+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.
 
 
 
-- 
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