From 32d2d0901cd9738d770306a6deb387110866832c Mon Sep 17 00:00:00 2001
From: "David W. Wright" <dave.william.wright@gmail.com>
Date: Wed, 4 Jan 2017 11:48:07 +0000
Subject: [PATCH] Correctly format the filenames just added

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

diff --git a/doc/source/tutorial.rst b/doc/source/tutorial.rst
index 194e0c5..d3e9271 100644
--- a/doc/source/tutorial.rst
+++ b/doc/source/tutorial.rst
@@ -12,7 +12,7 @@ Atomistic Simulation
 --------------------
 The reference simulation for the parametrisation of atenolol was performed using the GROMOS 54A7 united atom forcefield with a topology from the `ATB database <https://atb.uq.edu.au/molecule.py?molid=23433>`_.
 A single molecule of atenolol was solvated and equilibrated, before collecting a 50 ns trajectory using the GROMACS molecular dynamics simulator.
-A reduced copy of this trajectory is provided in the tutorial files (as ref.xtc, ref.gro contains the initial structure) since the original is prohibitively large.
+A reduced copy of this trajectory is provided in the tutorial files (as ``ref.xtc``, ``ref.gro`` contains the initial structure) since the original is prohibitively large.
 
 Mapping Design
 --------------
-- 
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