Separate the testutils module.

[alexxy/gromacs.git] / src / testutils / testoptions.cpp

diff --git a/src/testutils/testoptions.cpp b/src/testutils/testoptions.cpp
index 02749d82596e62df18b5585d397ff80fce3ad4be..f2805afe245f3a358634875514ba35461cfe34d6 100644 (file)
--- a/src/testutils/testoptions.cpp
+++ b/src/testutils/testoptions.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014,2015,2019, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2019,2020, 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.
@@ -41,7 +41,7 @@
  */
 #include "gmxpre.h"
 
-#include "testoptions.h"
+#include "testutils/testoptions.h"
 
 #include <list>