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Sort all includes in src/gromacs
[alexxy/gromacs.git]
/
src
/
gromacs
/
gmxana
/
gmx_dielectric.c
diff --git
a/src/gromacs/gmxana/gmx_dielectric.c
b/src/gromacs/gmxana/gmx_dielectric.c
index e9c6445dd6a2f20a281d527f0be540bcf99f0a1b..5f4ce8844609862a753050b9da8b6464a1154dbc 100644
(file)
--- a/
src/gromacs/gmxana/gmx_dielectric.c
+++ b/
src/gromacs/gmxana/gmx_dielectric.c
@@
-40,20
+40,19
@@
#include <stdio.h>
#include <stdlib.h>
#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/copyrite.h"
-#include "gromacs/legacyheaders/typedefs.h"
-#include "gstat.h"
-#include "gromacs/utility/smalloc.h"
#include "gromacs/legacyheaders/macros.h"
#include "gromacs/legacyheaders/macros.h"
-#include "gromacs/
fileio/xvgr
.h"
+#include "gromacs/
legacyheaders/typedefs
.h"
#include "gromacs/legacyheaders/viewit.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/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)
/* Determines at which point in the array the fit should start */
int calc_nbegin(int nx, real x[], real tbegin)