Remove unnecessary config.h includes
[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / insert-molecules.cpp
index f1fd79b70432ff35fcd07593185cbab759a4347e..32d5908987e4e7eb53000cf4f087f79f9eb9cdc0 100644 (file)
@@ -38,8 +38,6 @@
 
 #include "insert-molecules.h"
 
-#include "config.h"
-
 #include "gromacs/legacyheaders/typedefs.h"
 #include "gromacs/math/utilities.h"
 #include "gromacs/fileio/confio.h"