From 1fd624b4e37caf3e66f89b3a21c05b1333adc8af Mon Sep 17 00:00:00 2001
From: Roman Tolchenov <roman.tolchenov@stfc.ac.uk>
Date: Mon, 13 Jul 2015 11:43:23 +0100
Subject: [PATCH] Update DSFinterp-v1.rst

Fixed a broken link
---
 Code/Mantid/docs/source/algorithms/DSFinterp-v1.rst | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/Code/Mantid/docs/source/algorithms/DSFinterp-v1.rst b/Code/Mantid/docs/source/algorithms/DSFinterp-v1.rst
index e438ab9f95a..fe928ccc5cf 100644
--- a/Code/Mantid/docs/source/algorithms/DSFinterp-v1.rst
+++ b/Code/Mantid/docs/source/algorithms/DSFinterp-v1.rst
@@ -60,7 +60,7 @@ as well as expected errors at any :math:`T` value.
 Example
 ^^^^^^^
 
-Our example system is a simulation of a small crystal of octa-methyl `silsesqioxane <http://www.en.wikipedia.org/wiki/Silsesquioxane>`_ molecules.
+Our example system is a simulation of a small crystal of octa-methyl `silsesqioxane <http://en.wikipedia.org/wiki/Silsesquioxane>`_ molecules.
 A total of 26 molecular dynamics simulations were performed under different values of the energy barrier
 to methyl rotations, :math:`K`. Dynamics structure factors S(Q,E) were derived from each simulation.
 
-- 
GitLab