diff options
Diffstat (limited to 'pmpd2d_various.c')
-rw-r--r-- | pmpd2d_various.c | 14 |
1 files changed, 7 insertions, 7 deletions
diff --git a/pmpd2d_various.c b/pmpd2d_various.c index 5fe15f7..c6151cf 100644 --- a/pmpd2d_various.c +++ b/pmpd2d_various.c @@ -310,7 +310,7 @@ void pmpd2d_massDistances(t_pmpd2d *x, t_symbol *s, int argc, t_atom *argv) if ( (argc == 2) && (argv[0].a_type == A_FLOAT) && (argv[1].a_type == A_FLOAT) ) { - pmpd2d_massesDistances_f_f(x, atom_getfloatarg(0, argc, argv), atom_getfloatarg(1, argc, argv)); + pmpd2d_massDistances_f_f(x, atom_getfloatarg(0, argc, argv), atom_getfloatarg(1, argc, argv)); } else if ( (argc == 2) && (argv[0].a_type == A_FLOAT) && (argv[1].a_type == A_SYMBOL) ) { @@ -318,7 +318,7 @@ void pmpd2d_massDistances(t_pmpd2d *x, t_symbol *s, int argc, t_atom *argv) { if ( atom_getsymbolarg(1,argc,argv) == x->mass[i].Id) { - pmpd2d_massesDistances_f_f(x, atom_getfloatarg(0, argc, argv), i); + pmpd2d_massDistances_f_f(x, atom_getfloatarg(0, argc, argv), i); } } } @@ -328,7 +328,7 @@ void pmpd2d_massDistances(t_pmpd2d *x, t_symbol *s, int argc, t_atom *argv) { if ( (atom_getsymbolarg(0,argc,argv) == x->mass[i].Id) ) { - pmpd2d_massesDistances_f_f(x, atom_getfloatarg(1, argc, argv), i); + pmpd2d_massDistances_f_f(x, atom_getfloatarg(1, argc, argv), i); } } } @@ -342,7 +342,7 @@ void pmpd2d_massDistances(t_pmpd2d *x, t_symbol *s, int argc, t_atom *argv) { if ( atom_getsymbolarg(1,argc,argv) == x->mass[j].Id) { - pmpd2d_massesDistances_f_f(x,i, j); + pmpd2d_massDistances_f_f(x,i, j); } } } @@ -354,7 +354,7 @@ void pmpd2d_massDistances(t_pmpd2d *x, t_symbol *s, int argc, t_atom *argv) { for (j=i+1; j < x->nb_mass; j++) { - pmpd2d_massesDistances_f_f(x,i, j); + pmpd2d_massDistances_f_f(x,i, j); } } } @@ -366,7 +366,7 @@ void pmpd2d_massDistances(t_pmpd2d *x, t_symbol *s, int argc, t_atom *argv) { for (j=i+1; j < x->nb_mass; j++) { - pmpd2d_massesDistances_f_f(x,i, j); + pmpd2d_massDistances_f_f(x,i, j); } } } @@ -375,7 +375,7 @@ void pmpd2d_massDistances(t_pmpd2d *x, t_symbol *s, int argc, t_atom *argv) { for (i=0; i < x->nb_mass; i++) { - pmpd2d_massesDistances_f_f(x, atom_getfloatarg(0, argc, argv), i); + pmpd2d_massDistances_f_f(x, atom_getfloatarg(0, argc, argv), i); } } } |