Move gmx_fatal.* to utility/fatalerror.*
[alexxy/gromacs.git] / src / gromacs / math / do_fit.c
index 9701f769ab30982c3063c8c84012b2cc89ace86a..96dabfa22db60cbe579c95b6599e81070b5c2f82 100644 (file)
@@ -43,7 +43,7 @@
 #include "txtdump.h"
 
 #include "gromacs/linearalgebra/nrjac.h"
-#include "gmx_fatal.h"
+#include "gromacs/utility/fatalerror.h"
 #include "gromacs/utility/smalloc.h"
 
 real calc_similar_ind(gmx_bool bRho, int nind, atom_id *index, real mass[],