Sort all includes in src/gromacs
[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / tests / insert-molecules.cpp
index 913208d7b5bebbc98882acca509a717237c35a73..b33d211ed45d555ba3a432c2bc7b8fc7983fcaa5 100644 (file)
 
 #include "gmxpre.h"
 
-#include "../insert-molecules.h"
-#include "testutils/integrationtests.h"
-#include "testutils/cmdlinetest.h"
+#include "gromacs/gmxpreprocess/insert-molecules.h"
+
 #include "gromacs/utility/futil.h"
 
+#include "testutils/cmdlinetest.h"
+#include "testutils/integrationtests.h"
+
 namespace
 {