Use full path for legacyheaders

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

diff --git a/src/gromacs/gmxpreprocess/insert-molecules.cpp b/src/gromacs/gmxpreprocess/insert-molecules.cpp
index 80bd531b647701025b1fd4a2c7854b2fb0bb9a8b..65b87389a978d8e557f3d05b3708ff54448a5e72 100644 (file)
--- a/src/gromacs/gmxpreprocess/insert-molecules.cpp
+++ b/src/gromacs/gmxpreprocess/insert-molecules.cpp
@@ -38,11 +38,11 @@
 
 #include "config.h"
 
-#include "typedefs.h"
+#include "gromacs/legacyheaders/typedefs.h"
 #include "gromacs/math/utilities.h"
 #include "gromacs/fileio/confio.h"
-#include "macros.h"
-#include "names.h"
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/legacyheaders/names.h"
 #include "gromacs/math/vec.h"
 #include "gromacs/gmxlib/conformation-utilities.h"
 #include "addconf.h"