Move more tools out of gmxana

[alexxy/gromacs.git] / src / gromacs / gmxana / tests / gmx_traj.cpp

diff --git a/src/gromacs/gmxana/tests/gmx_traj.cpp b/src/gromacs/gmxana/tests/gmx_traj.cpp
index 1f6c2669133c474cc0083dc70225dc0bea5fcad4..9bf8b93a2a4f1aad2e205899800a208db4d8225b 100644 (file)
--- a/src/gromacs/gmxana/tests/gmx_traj.cpp
+++ b/src/gromacs/gmxana/tests/gmx_traj.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013,2014,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2016,2017,2018,2019, 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.
@@ -45,6 +45,7 @@
 #include "gromacs/gmxana/gmx_ana.h"
 
 #include "testutils/cmdlinetest.h"
+#include "testutils/simulationdatabase.h"
 #include "testutils/stdiohelper.h"
 #include "testutils/textblockmatchers.h"