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 -------------- -- GitLab