Separate the testutils module.

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

diff --git a/src/testutils/simulationdatabase.cpp b/src/testutils/simulationdatabase.cpp
index b8edf036824a120219559e9e2d0e56fb2cd85f1b..52d866f2582ca173079a2809069cea16ed5d6018 100644 (file)
--- a/src/testutils/simulationdatabase.cpp
+++ b/src/testutils/simulationdatabase.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2016,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2016,2018,2019,2020, 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 "simulationdatabase.h"
+#include "testutils/simulationdatabase.h"
 
 #include <algorithm>
 #include <map>