Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / selection / centerofmass.cpp

diff --git a/src/gromacs/selection/centerofmass.cpp b/src/gromacs/selection/centerofmass.cpp
index 2cece1121efbcb284f3b7dcbc5ee1cebeb4689b2..474175ef89d0961fa9274a5606af9ea568917841 100644 (file)
--- a/src/gromacs/selection/centerofmass.cpp
+++ b/src/gromacs/selection/centerofmass.cpp
@@ -39,14 +39,16 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_selection
  */
-#include "gromacs/selection/centerofmass.h"
+#include "gmxpre.h"
 
-#include <errno.h>
+#include "centerofmass.h"
 
-#include "gromacs/legacyheaders/typedefs.h"
-#include "gromacs/legacyheaders/pbc.h"
+#include <errno.h>
 
 #include "gromacs/math/vec.h"
+#include "gromacs/pbcutil/pbc.h"
+#include "gromacs/topology/block.h"
+#include "gromacs/topology/topology.h"
 
 int
 gmx_calc_cog(t_topology * /* top */, rvec x[], int nrefat, atom_id index[], rvec xout)