From e40a1527d303fa54176bc30d032c69579b703fd8 Mon Sep 17 00:00:00 2001
From: Steve Plimpton <sjplimp@gmail.com>
Date: Mon, 8 Apr 2024 10:53:14 -0600
Subject: [PATCH] one more doc page

---
 doc/src/Howto_2d.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/doc/src/Howto_2d.rst b/doc/src/Howto_2d.rst
index 76f583fd46..d02cfc0814 100644
--- a/doc/src/Howto_2d.rst
+++ b/doc/src/Howto_2d.rst
@@ -76,7 +76,7 @@ narrow, e.g. -0.5 to 0.5, but that is not required.  For a 2d general
 triclinic box, the z component of *avec* and *bvec* must be zero, and
 *cvec* must be (0,0,1), which is the default.  The z component of *abc
 origin* must also be -0.5, which is the default.
-                
+
 If using the :doc:`create_atoms <create_atoms>` command to create
 atoms in the 2d simulation box, all the z coordinates of created atoms
 will be zero.