X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fgmxana%2Fgmx_velacc.c;h=34c378d3a406dfa324a2f232797803146a9aa20e;hb=30692f54df98c3e8612dfdb1aa288ed51a7444b3;hp=b6567a4813defbafb2bf39c5bfa1abbac644e874;hpb=8fc4edf35c768e4669814c118bf518578637339b;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/gmxana/gmx_velacc.c b/src/gromacs/gmxana/gmx_velacc.c
index b6567a4813..34c378d3a4 100644
--- a/src/gromacs/gmxana/gmx_velacc.c
+++ b/src/gromacs/gmxana/gmx_velacc.c
@@ -40,24 +40,24 @@
 #include <stdio.h>
 #include <string.h>
 
+#include "gromacs/commandline/pargs.h"
+#include "gromacs/fft/fft.h"
 #include "gromacs/fileio/confio.h"
-#include "gromacs/utility/fatalerror.h"
-#include "gromacs/utility/futil.h"
-#include "gstat.h"
+#include "gromacs/fileio/trxio.h"
+#include "gromacs/fileio/xvgr.h"
+#include "gromacs/gmxana/gmx_ana.h"
+#include "gromacs/gmxana/gstat.h"
 #include "gromacs/legacyheaders/macros.h"
-#include "gromacs/math/utilities.h"
-#include "gromacs/math/units.h"
-#include "gromacs/topology/index.h"
-#include "gromacs/utility/smalloc.h"
-#include "gromacs/commandline/pargs.h"
 #include "gromacs/legacyheaders/txtdump.h"
 #include "gromacs/legacyheaders/typedefs.h"
-#include "gromacs/math/vec.h"
-#include "gromacs/fileio/xvgr.h"
 #include "gromacs/legacyheaders/viewit.h"
-#include "gmx_ana.h"
-#include "gromacs/fft/fft.h"
-#include "gromacs/fileio/trxio.h"
+#include "gromacs/math/units.h"
+#include "gromacs/math/utilities.h"
+#include "gromacs/math/vec.h"
+#include "gromacs/topology/index.h"
+#include "gromacs/utility/fatalerror.h"
+#include "gromacs/utility/futil.h"
+#include "gromacs/utility/smalloc.h"
 
 static void index_atom2mol(int *n, atom_id *index, t_block *mols)
 {