From d3c0d3d25f693f977bb658a01b108559d7cd0748 Mon Sep 17 00:00:00 2001
From: "pre-commit-ci[bot]"
 <66853113+pre-commit-ci[bot]@users.noreply.github.com>
Date: Fri, 26 Jan 2024 15:16:17 +0000
Subject: [PATCH] [pre-commit.ci] auto fixes from pre-commit.com hooks

for more information, see https://pre-commit.ci
---
 apps.yaml | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

diff --git a/apps.yaml b/apps.yaml
index 20cfeea5..45efd548 100644
--- a/apps.yaml
+++ b/apps.yaml
@@ -38,7 +38,8 @@ aiidalab-qe:
         - quantum
     git_url: https://github.com/aiidalab/aiidalab-qe.git
     metadata:
-        authors: X. Wang, J. Yu, A. V. Yakutovich, M. Bercx, D. Du, D. Hollas, A. Ortega-Guerrero , M. Bonacci, E. Bainglass, N. Marzari, C. A. Pignedoli, G. Pizzi
+        authors: X. Wang, J. Yu, A. V. Yakutovich, M. Bercx, D. Du, D. Hollas, A. Ortega-Guerrero , M. Bonacci, E. Bainglass, N. Marzari, C. A. Pignedoli,
+            G. Pizzi
         affiliations: Paul Scherrer Institute, Ecole Polytechnique Fédérale de Lausanne, Swiss Federal Laboratories for Materials Science and Technology
         description: |
             The Quantum ESPRESSO (QE) app is a user-friendly, web-based interface within AiiDAlab. It empowers users to conduct and streamline first-principles calculations by leveraging AiiDA’s powerful workflows implemented in the AiiDA Quantum ESPRESSO plugins. With this app researchers can calculate material properties (e.g., bands structure) on the web browser directly without writing any code.