Remove some include order dependencies

[alexxy/gromacs.git] / src / gromacs / legacyheaders / types / interaction_const.h

diff --git a/src/gromacs/legacyheaders/types/interaction_const.h b/src/gromacs/legacyheaders/types/interaction_const.h
index b5f6e79055fc174a5b4d024e2dfc0e8a1ffce672..319d6c2a61995b79fcac08c7636bdf1c863d9658 100644 (file)
--- a/src/gromacs/legacyheaders/types/interaction_const.h
+++ b/src/gromacs/legacyheaders/types/interaction_const.h
@@ -33,8 +33,10 @@
  * the research papers on the package. Check out http://www.gromacs.org.
  */
 
-#ifndef _INTERACTION_CONST_
-#define _INTERACTION_CONST_
+#ifndef GMX_LEGACYHEADERS_INTERACTION_CONST_H
+#define GMX_LEGACYHEADERS_INTERACTION_CONST_H
+
+#include "gromacs/utility/real.h"
 
 #ifdef __cplusplus
 extern "C" {
@@ -117,10 +119,20 @@ typedef struct {
        entry quadruplets are: F[i], F[i+1]-F[i], V[i], 0,
        this is used with single precision x86 SIMD for aligned loads */
     real *tabq_coul_FDV0;
+
+    /* Vdw force table for LJ-PME, size of array is tabq_size (when used) */
+    real *tabq_vdw_F;
+    /* Vdw energy table for LJ-PME, size of array is tabq_size (when used) */
+    real *tabq_vdw_V;
+    /* Vdw force+energy table for LJ-PME, size of array is tabq_size*4, entry
+       quadruplets are: F[i], F[i+1]-F[i], V[i], 0, this is used with
+       single precision x86 SIMD for aligned loads */
+    real *tabq_vdw_FDV0;
+
 } interaction_const_t;
 
 #ifdef __cplusplus
 }
 #endif
 
-#endif /* _INTERACTION_CONST_ */
+#endif