Move part of macros.h to grompp-impl.h
[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / genhydro.c
index b5a8e831b21eac7cb1d23ed4f751c4208d56afd8..34ff0fc82a404e0213b94d7e66407b3e809f73ec 100644 (file)
@@ -56,7 +56,6 @@
 #include "resall.h"
 #include "pgutil.h"
 #include "network.h"
-#include "macros.h"
 
 static void copy_atom(t_atoms *atoms1, int a1, t_atoms *atoms2, int a2)
 {