Merge branch release-2016

[alexxy/gromacs.git] / docs / CMakeLists.txt

diff --git a/docs/CMakeLists.txt b/docs/CMakeLists.txt
index f769fb0cb1fd248af095235c7c62baa9a33e0135..bf033c4baf890506ca68b04996e4a78a0bbaa0c3 100644 (file)
--- a/docs/CMakeLists.txt
+++ b/docs/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2014,2015,2016, by the GROMACS development team, led by
+# Copyright (c) 2014,2015,2016,2017, by the GROMACS development team, led by
 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 # and including many others, as listed in the AUTHORS file in the
 # top-level source directory and at http://www.gromacs.org.
@@ -120,6 +120,7 @@ if (SPHINX_FOUND)
         user-guide/index.rst
         user-guide/getting-started.rst
         user-guide/flow.rst
+        user-guide/system-preparation.rst
         user-guide/cutoff-schemes.rst
         user-guide/mdrun-features.rst
         user-guide/mdrun-performance.rst