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Sort all includes in src/gromacs
[alexxy/gromacs.git]
/
src
/
gromacs
/
gmxana
/
gmx_h2order.c
diff --git
a/src/gromacs/gmxana/gmx_h2order.c
b/src/gromacs/gmxana/gmx_h2order.c
index 27e918b8d3e700b1355356d31ec94e3249592440..284ca5517b65b40a992ea4fc0432854c9cccd7c2 100644
(file)
--- a/
src/gromacs/gmxana/gmx_h2order.c
+++ b/
src/gromacs/gmxana/gmx_h2order.c
@@
-39,21
+39,20
@@
#include <math.h>
#include <string.h>
#include <math.h>
#include <string.h>
-#include "gromacs/legacyheaders/typedefs.h"
-#include "gromacs/utility/smalloc.h"
-#include "gromacs/legacyheaders/macros.h"
-#include "princ.h"
-#include "gromacs/pbcutil/rmpbc.h"
-#include "gromacs/math/vec.h"
+#include "gromacs/commandline/pargs.h"
+#include "gromacs/fileio/trxio.h"
#include "gromacs/fileio/xvgr.h"
#include "gromacs/fileio/xvgr.h"
+#include "gromacs/gmxana/gmx_ana.h"
+#include "gromacs/gmxana/princ.h"
+#include "gromacs/legacyheaders/macros.h"
+#include "gromacs/legacyheaders/typedefs.h"
#include "gromacs/legacyheaders/viewit.h"
#include "gromacs/legacyheaders/viewit.h"
-#include "gromacs/
utility/futil
.h"
-#include "gromacs/
commandline/pargs
.h"
+#include "gromacs/
math/vec
.h"
+#include "gromacs/
pbcutil/rmpbc
.h"
#include "gromacs/topology/index.h"
#include "gromacs/topology/index.h"
-#include "gmx_ana.h"
-#include "gromacs/fileio/trxio.h"
-
#include "gromacs/utility/fatalerror.h"
#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/futil.h"
+#include "gromacs/utility/smalloc.h"
/****************************************************************************/
/* This program calculates the ordering of water molecules across a box, as */
/****************************************************************************/
/* This program calculates the ordering of water molecules across a box, as */