Move gmx_fatal.* to utility/fatalerror.*

[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 697fb54d7c9041e5e1b94e3825f49c438f1edb69..ffd7c1f1822e8b07a3a9ac96f03c38e388522c8d 100644 (file)
--- a/src/gromacs/gmxana/gmx_h2order.c
+++ b/src/gromacs/gmxana/gmx_h2order.c
@@ -56,7 +56,7 @@
 #include "gmx_ana.h"
 #include "gromacs/fileio/trxio.h"
 
-#include "gromacs/legacyheaders/gmx_fatal.h"
+#include "gromacs/utility/fatalerror.h"
 
 /****************************************************************************/
 /* This program calculates the ordering of water molecules across a box, as */