Remove some include order dependencies

[alexxy/gromacs.git] / src / gromacs / swap / swapcoords.h

diff --git a/src/gromacs/swap/swapcoords.h b/src/gromacs/swap/swapcoords.h
index bf30894f8aa2f3ad0489c0321b8e5f0af27ae9de..1693e1b6703c90d93674f729f6f01b38a8deb72f 100644 (file)
--- a/src/gromacs/swap/swapcoords.h
+++ b/src/gromacs/swap/swapcoords.h
@@ -33,26 +33,28 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-
-/*! \defgroup module_swap "Computational Electrophysiology" position swapping (swap)
+/*! \libinternal
+ * \defgroup module_swap "Computational Electrophysiology" position swapping (swap)
  * \ingroup group_mdrun
  * \brief
  * Implements the "Computational Electrophysiology" protocol.
  *
  * \author Carsten Kutzner <ckutzne@gwdg.de>
  */
-/*! \file
+/*! \libinternal \file
  * \brief
  * The "Computational Electrophysiology" protocol for ion/water position swapping.
  *
- * \ingroup group_mdrun
+ * \author Carsten Kutzner <ckutzne@gwdg.de>
+ * \inlibraryapi
+ * \ingroup module_swap
  */
-
 #ifndef GMX_SWAP_SWAPCOORDS_H
 #define GMX_SWAP_SWAPCOORDS_H
 
-#include "typedefs.h"
-#include "types/commrec.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/legacyheaders/types/commrec.h"
+#include "gromacs/timing/wallcycle.h"
 
 #ifdef __cplusplus
 extern "C" {