From 32967e121132a1fdc05a382f964dc26ce1c4b296 Mon Sep 17 00:00:00 2001
From: "@jmmshn" <jmmshn@gmail.com>
Date: Thu, 22 Feb 2024 16:31:28 -0800
Subject: [PATCH] docs

---
 README.md | 5 +++--
 1 file changed, 3 insertions(+), 2 deletions(-)

diff --git a/README.md b/README.md
index efe245e..9fdb572 100644
--- a/README.md
+++ b/README.md
@@ -17,8 +17,9 @@ Tools for re-griding volumetric quantum chemistry data for machine-learning purp
 If you use this package in your research, please cite the following:
 
 ```
-Shen, J.-X., Munro, J. M., Horton, M. K., Huck, P., Dwaraknath, S., & Persson, K. A. (2022). A representation-independent electronic charge density database for crystalline materials. Sci Data, 9(661), 1–7. doi: 10.1038/s41597-022-01746-z
-
+Shen, J.-X., Munro, J. M., Horton, M. K., Huck, P., Dwaraknath, S., & Persson, K. A. (2022). 
+A representation-independent electronic charge density database for crystalline materials. 
+Sci Data, 9(661), 1–7. doi: 10.1038/s41597-022-01746-z
 ```
 
 # Regridding data using PyRho