From 681c7a229eb5b39a3c468b64b97b6f1f7ba28b2c Mon Sep 17 00:00:00 2001
From: "pre-commit-ci[bot]"
 <66853113+pre-commit-ci[bot]@users.noreply.github.com>
Date: Mon, 4 Dec 2023 15:24:16 +0000
Subject: [PATCH] [pre-commit.ci] auto fixes from pre-commit.com hooks

for more information, see https://pre-commit.ci
---
 paper/paper.md | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/paper/paper.md b/paper/paper.md
index d411392c..8d26a6c0 100644
--- a/paper/paper.md
+++ b/paper/paper.md
@@ -87,8 +87,8 @@ simulating fusion welding of polymer interfaces
 
 `flowerMD` is a Python package that consolidates and automates
 end-to-end workflows for modeling such engineering processes with a focus on organic
-molecules. We expand the capabilities of MoSDeF [@TRUE_2020] and HOOMD-blue 
-[@anderson2020hoomd], following TRUE principles of software design (Transparent, 
+molecules. We expand the capabilities of MoSDeF [@TRUE_2020] and HOOMD-blue
+[@anderson2020hoomd], following TRUE principles of software design (Transparent,
 Reproducible, Usable by others, and Extensible [@TRUE_2020]) with modular components that
 facilitate building and running workflows for specific materials science research
 applications, while reducing the cognitive load and programming demands on the user's part.