* the research papers on the package. Check out http://www.gromacs.org.
*/
-/*! \file groupcoord.h
- *
- * @brief Assemble atomic positions of a (small) subset of atoms and distribute to all nodes.
+/*! \libinternal \file
+ * \brief Assemble atomic positions of a (small) subset of atoms and distribute to all nodes.
*
* This file contains functions to assemble the positions of a subset of the
* atoms and to do operations on it like determining the center of mass, or
* \inlibraryapi
*/
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
-
#include <stdio.h>
-#include "typedefs.h"
-#include "types/commrec.h"
+#include "gromacs/legacyheaders/typedefs.h"
+#include "gromacs/legacyheaders/types/commrec.h"
/*! \brief Select local atoms of a group.