#include "gromacs/utility/strdb.h"
-static void calc_dist(int nind, int index[], const rvec x[], int ePBC, matrix box,
+static void calc_dist(int nind, const int index[], const rvec x[], int ePBC, matrix box,
real **d)
{
int i, j;
}
}
-static void calc_dist_tot(int nind, int index[], rvec x[],
+static void calc_dist_tot(int nind, const int index[], rvec x[],
int ePBC, matrix box,
real **d, real **dtot, real **dtot2,
gmx_bool bNMR, real **dtot1_3, real **dtot1_6)
}
static int analyze_noe_equivalent(const char *eq_fn,
- const t_atoms *atoms, int isize, int *index,
+ const t_atoms *atoms, int isize, const int *index,
gmx_bool bSumH,
int *noe_index, t_noe_gr *noe_gr)
{
return buf;
}
-static void calc_noe(int isize, int *noe_index,
+static void calc_noe(int isize, const int *noe_index,
real **dtot1_3, real **dtot1_6, int gnr, t_noe **noe)
{
int i, j, gi, gj;