Introduce gmxpre.h for truly global definitions

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / tests / insert-molecules.cpp

diff --git a/src/gromacs/gmxpreprocess/tests/insert-molecules.cpp b/src/gromacs/gmxpreprocess/tests/insert-molecules.cpp
index a6af1e1d9428654504294b890d0b60627f50a605..913208d7b5bebbc98882acca509a717237c35a73 100644 (file)
--- a/src/gromacs/gmxpreprocess/tests/insert-molecules.cpp
+++ b/src/gromacs/gmxpreprocess/tests/insert-molecules.cpp
@@ -39,6 +39,8 @@
  * \author Mark Abraham <mark.j.abraham@gmail.com>
  */
 
+#include "gmxpre.h"
+
 #include "../insert-molecules.h"
 #include "testutils/integrationtests.h"
 #include "testutils/cmdlinetest.h"