From 9661369f000d1b2ec878e5196ed6dcf9c0152c33 Mon Sep 17 00:00:00 2001
From: "Kurt A. O'Hearn" <ohearnku@msu.edu>
Date: Fri, 5 Mar 2021 12:30:01 -0500
Subject: [PATCH] Fix typo in README.

---
 README.md | 7 +++----
 1 file changed, 3 insertions(+), 4 deletions(-)

diff --git a/README.md b/README.md
index bc289cc0..94c2ba9f 100644
--- a/README.md
+++ b/README.md
@@ -9,10 +9,9 @@
 This repository contains the development version of the **Pu**ReMD **Re**active
 **M**olecular **D**ynamics (PuReMD) project.  PuReMD is an open-source highly
 performant range-limited atomic-level molecular dynamics code which implements
-the the reactive force field (ReaxFF) method coupled with a global atomic
-charge model.  Supported charge models include charge equilibration,
-electronegativity equilization, and atom-condensed Kohn-Sham approximated to
-second order.
+the reactive force field (ReaxFF) method coupled with a global atomic charge
+model.  Supported charge models include charge equilibration, electronegativity
+equilization, and atom-condensed Kohn-Sham approximated to second order.
 
 # Build Instructions
 
-- 
GitLab