Sort all includes in src/gromacs
[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_dielectric.c
index e9c6445dd6a2f20a281d527f0be540bcf99f0a1b..5f4ce8844609862a753050b9da8b6464a1154dbc 100644 (file)
 #include <stdio.h>
 #include <stdlib.h>
 
+#include "gromacs/fileio/xvgr.h"
+#include "gromacs/gmxana/correl.h"
+#include "gromacs/gmxana/gmx_ana.h"
+#include "gromacs/gmxana/gstat.h"
 #include "gromacs/legacyheaders/copyrite.h"
-#include "gromacs/legacyheaders/typedefs.h"
-#include "gstat.h"
-#include "gromacs/utility/smalloc.h"
 #include "gromacs/legacyheaders/macros.h"
-#include "gromacs/fileio/xvgr.h"
+#include "gromacs/legacyheaders/typedefs.h"
 #include "gromacs/legacyheaders/viewit.h"
-#include "correl.h"
-#include "gmx_ana.h"
-#include "gromacs/utility/fatalerror.h"
-
-#include "gromacs/utility/futil.h"
 #include "gromacs/math/gmxcomplex.h"
 #include "gromacs/math/utilities.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/futil.h"
+#include "gromacs/utility/smalloc.h"
 
 /* Determines at which point in the array the fit should start */
 int calc_nbegin(int nx, real x[], real tbegin)