Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / mdlib / groupcoord.h

diff --git a/src/gromacs/mdlib/groupcoord.h b/src/gromacs/mdlib/groupcoord.h
index de7946b15d0404bf9e4b51ec8090780964ebf365..686ce17517e2a1cc82c89801570fcd4383fc1158 100644 (file)
--- a/src/gromacs/mdlib/groupcoord.h
+++ b/src/gromacs/mdlib/groupcoord.h
@@ -35,9 +35,8 @@
  * 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
@@ -48,14 +47,14 @@
  * \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"
+
+#ifdef __cplusplus
+extern "C" {
+#endif
 
 /*! \brief Select local atoms of a group.
  *
@@ -75,6 +74,7 @@
  *                            (collective) array such that it can be gmx_summed
  *                            in the communicate_group_positions routine.
  */
+
 extern void dd_make_local_group_indices(gmx_ga2la_t ga2la,
                                         const int nr, int anrs[], int *nr_loc,
                                         int *anrs_loc[], int *nalloc_loc,
@@ -205,3 +205,7 @@ extern void translate_x(rvec x[], const int nr, const rvec transvec);
  *
  */
 extern void rotate_x(rvec x[], const int nr, matrix rmat);
+
+#ifdef __cplusplus
+}
+#endif