From 9ab921261211bcc5c3d17c2925e00fface1cce71 Mon Sep 17 00:00:00 2001
From: Germain Clavier <germain.clavier@unicaen.fr>
Date: Wed, 14 Aug 2024 21:57:56 +0200
Subject: [PATCH] Changed docstring of lammps_create_atoms to avoid weird
 formatting in Manual.pdf

---
 src/library.cpp | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/src/library.cpp b/src/library.cpp
index 9f77dad1c2..2ef65f430a 100644
--- a/src/library.cpp
+++ b/src/library.cpp
@@ -5450,7 +5450,7 @@ The function returns the number of atoms created or -1 on failure (e.g.,
 when called before as box has been created).
 
 Coordinates and velocities have to be given in a 1d-array in the order
-X(1),Y(1),Z(1),X(2),Y(2),Z(2),...,X(N),Y(N),Z(N).
+X(1), Y(1), Z(1), X(2), Y(2), Z(2), ..., X(N), Y(N), Z(N).
 
 \endverbatim
  *