From b695f07b45070a9039d999fa0fc38e1f13c95f77 Mon Sep 17 00:00:00 2001
From: "pre-commit-ci[bot]"
 <66853113+pre-commit-ci[bot]@users.noreply.github.com>
Date: Sun, 25 Aug 2024 18:04:17 +0000
Subject: [PATCH] [pre-commit.ci] auto fixes from pre-commit.com hooks for more
 information, see https://pre-commit.ci

---
 README.md       | 2 +-
 paper/paper.bib | 2 +-
 2 files changed, 2 insertions(+), 2 deletions(-)

diff --git a/README.md b/README.md
index 8bafabc..0416f32 100644
--- a/README.md
+++ b/README.md
@@ -91,7 +91,7 @@ $$+  K_3 * (1 + cos(n_3*\theta - d_3)) +  K_4 * (1 + cos(n_4*\theta) - d_4)$$
 
 $$where:  n_0 = 0  ;  n_1 = 1  ;  n_2 = 2  ;  n_3 = 3  ;  n_4 = 4 $$
 
-$$d_0 = 90^o  ;  d_1 = 180^o  ;  d_2 = 0^o  ;  d_3 = 180^o  ;  d_4 = 0^o 
+$$d_0 = 90^o  ;  d_1 = 180^o  ;  d_2 = 0^o  ;  d_3 = 180^o  ;  d_4 = 0^o
 
 ## Examples
 Some basic workflows that use this package and cover several force field (FF) types are [here](https://github.com/GOMC-WSU/GOMC_Examples/tree/main/MoSDeF-dihedral-fit).  A summary of the FFs covered in the examples are listed below.
diff --git a/paper/paper.bib b/paper/paper.bib
index 208eda7..42af48b 100644
--- a/paper/paper.bib
+++ b/paper/paper.bib
@@ -670,4 +670,4 @@ @Inbook{Frekel:2002
 title={Understanding Molecular Simulation From Algorithms to Applications (2nd ed.)},
 year={2002},
 publisher={Academic Press},
-}
\ No newline at end of file
+}