* 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" {
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