Remove all unnecessary HAVE_CONFIG_H

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / gpp_bond_atomtype.c

diff --git a/src/gromacs/gmxpreprocess/gpp_bond_atomtype.c b/src/gromacs/gmxpreprocess/gpp_bond_atomtype.c
index 191f6e3ff6be0560f8ce7211ba1b3e25c4691aa6..5d19a0c6bd7aa8d97b66d479dff34148d8d40e25 100644 (file)
--- a/src/gromacs/gmxpreprocess/gpp_bond_atomtype.c
+++ b/src/gromacs/gmxpreprocess/gpp_bond_atomtype.c
@@ -34,9 +34,7 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
+#include "config.h"
 
 #include "macros.h"
 #include "gpp_bond_atomtype.h"