Sort all includes in src/gromacs
[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / gpp_bond_atomtype.c
index 905308b3be91ff1d1d2beb3f97226e049964d18d..6a39e71f88de1d02f7979549a9bac577772bb61e 100644 (file)
@@ -36,9 +36,9 @@
  */
 #include "gmxpre.h"
 
-#include "gromacs/legacyheaders/macros.h"
 #include "gpp_bond_atomtype.h"
 
+#include "gromacs/legacyheaders/macros.h"
 #include "gromacs/topology/symtab.h"
 #include "gromacs/utility/cstringutil.h"
 #include "gromacs/utility/smalloc.h"