Move gmx_fatal.* to utility/fatalerror.*

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_order.c

diff --git a/src/gromacs/gmxana/gmx_order.c b/src/gromacs/gmxana/gmx_order.c
index 98dd1865990695ba0fadb60397112ce05d23e4a4..ca83401731b8094caabd24826e152a5a63119970 100644 (file)
--- a/src/gromacs/gmxana/gmx_order.c
+++ b/src/gromacs/gmxana/gmx_order.c
@@ -58,7 +58,7 @@
 #include "cmat.h"
 #include "gmx_ana.h"
 
-#include "gromacs/legacyheaders/gmx_fatal.h"
+#include "gromacs/utility/fatalerror.h"
 
 /****************************************************************************/
 /* This program calculates the order parameter per atom for an interface or */