Introduce gmxpre.h for truly global definitions

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

diff --git a/src/gromacs/gmxpreprocess/gpp_atomtype.c b/src/gromacs/gmxpreprocess/gpp_atomtype.c
index 8e392922ced358ea1b889d24a4018efda925b1b5..3a12a4dd82c4c055f0d72a95ba88fd8f75cf3681 100644 (file)
--- a/src/gromacs/gmxpreprocess/gpp_atomtype.c
+++ b/src/gromacs/gmxpreprocess/gpp_atomtype.c
@@ -34,6 +34,8 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
+#include "gmxpre.h"
+
 #include "config.h"
 
 #include <math.h>