Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / imd / imd.h

diff --git a/src/gromacs/imd/imd.h b/src/gromacs/imd/imd.h
index ed3e7087244942184d6ee26cb087828b50139c18..01aa585425ac1d3e08e58573692d6cfb8a49d530 100644 (file)
--- a/src/gromacs/imd/imd.h
+++ b/src/gromacs/imd/imd.h
@@ -33,7 +33,8 @@
  * the research papers on the package. Check out http://www.gromacs.org.
  */
 
-/*! \defgroup module_imd Interactive molecular dynamics (IMD)
+/*! \libinternal
+ * \defgroup module_imd Interactive molecular dynamics (IMD)
  * \ingroup group_mdrun
  *
  * \brief
@@ -59,8 +60,11 @@
 #ifndef GMX_IMD_IMD_H
 #define GMX_IMD_IMD_H
 
-#include "typedefs.h"
-#include "../fileio/filenm.h"
+#include "config.h"
+
+#include "gromacs/fileio/filenm.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/timing/wallcycle.h"
 
 #ifdef GMX_NATIVE_WINDOWS
 #include <Windows.h>