Remove unnecessary config.h includes

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

diff --git a/src/gromacs/mdlib/groupcoord.h b/src/gromacs/mdlib/groupcoord.h
index de7946b15d0404bf9e4b51ec8090780964ebf365..90f4de536ecb950dd9b204dc214f8efe26fd1221 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
@@ -48,13 +47,9 @@
  * \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.