void pmpd_infosL(t_pmpd *x) { int i; post("list of %d mass", x->nb_mass); post("number, Id, mobile, mass, Damping, position, speed, forces"); for(i=0; i < x->nb_mass; i++) { post("masse %i: %s, %d, %f, %f, %f, %f, %f",i, x->mass[i].Id->s_name, x->mass[i].mobile, 1/x->mass[i].invM, x->mass[i].D2, x->mass[i].posX, x->mass[i].speedX, x->mass[i].forceX ); } post("list of %d link", x->nb_link); post("number, Id, mass1, mass2, K, D, Pow, L, Lmin, Lmax"); for(i=0; i < x->nb_link; i++) { switch(x->link[i].lType) { case 0 : post("link %i: %s, %i, %i, %i, %f, %f, %f, %f, %f, %f", i, x->link[i].Id->s_name, x->link[i].active, x->link[i].mass1->num, x->link[i].mass2->num, x->link[i].K, x->link[i].D, x->link[i].Pow, x->link[i].L, x->link[i].Lmin, x->link[i].Lmax); break; case 2 : post("tabLink %i: %s, %i, %i, %i, %f, %f, %s, %f, %s, %f", i, x->link[i].Id->s_name, x->link[i].active, x->link[i].mass1->num, x->link[i].mass2->num, x->link[i].K, x->link[i].D, x->link[i].arrayK->s_name, x->link[i].K_L, x->link[i].arrayD->s_name, x->link[i].D_L); break; } } } void pmpd_forceX(t_pmpd *x, t_symbol *s, int argc, t_atom *argv) { // add a force to a specific mass int tmp, i; t_garray *a; int npoints, n; t_word *vec; if ( (argc == 2) && ( argv[0].a_type == A_FLOAT ) && ( argv[1].a_type == A_FLOAT ) ) { tmp = atom_getfloatarg(0, argc, argv); tmp = max(0, min( x->nb_mass-1, tmp)); x->mass[tmp].forceX += atom_getfloatarg(1, argc, argv); } else if ( (argc == 2) && ( argv[0].a_type == A_SYMBOL ) && ( argv[1].a_type == A_FLOAT ) ) { for (i=0; i< x->nb_mass; i++) { if ( atom_getsymbolarg(0,argc,argv) == x->mass[i].Id) { x->mass[i].forceX += atom_getfloatarg(1, argc, argv); } } } else if ( (argc == 2) && ( argv[0].a_type == A_SYMBOL ) && ( argv[1].a_type == A_SYMBOL ) ) { if (!(a = (t_garray *)pd_findbyclass(atom_getsymbolarg(1,argc,argv), garray_class))) pd_error(x, "%s: no such array", atom_getsymbolarg(1,argc,argv)->s_name); else if (!garray_getfloatwords(a, &npoints, &vec)) pd_error(x, "%s: bad template for tabLink", atom_getsymbolarg(1,argc,argv)->s_name); else { n=0; for (i=0; i < x->nb_mass; i++) { if ( atom_getsymbolarg(0,argc,argv) == x->mass[i].Id) { x->mass[i].forceX += vec[n].w_float; n++; if (n >= npoints) break; } } } } } void pmpd_minX(t_pmpd *x, t_float min) { x->minX = min; } void pmpd_maxX(t_pmpd *x, t_float max) { x->maxX = max; } void pmpd_addPosX(t_pmpd *x, t_symbol *s, int argc, t_atom *argv) { int tmp, i; if ( (argc == 2) && ( argv[0].a_type == A_FLOAT ) && ( argv[1].a_type == A_FLOAT ) ) { tmp = atom_getfloatarg(0, argc, argv); tmp = max(0, min( x->nb_mass-1, tmp)); x->mass[tmp].posX += atom_getfloatarg(1, argc, argv); } if ( (argc == 2) && ( argv[0].a_type == A_SYMBOL ) && ( argv[1].a_type == A_FLOAT ) ) { for (i=0; i< x->nb_mass; i++) { if ( atom_getsymbolarg(0,argc,argv) == x->mass[i].Id) { x->mass[i].posX += atom_getfloatarg(1, argc, argv); } } } } //---------------------------------------------- void pmpd_grabMass(t_pmpd *x, t_float posX, t_float grab) { t_float dist, tmp; t_int i; if (grab == 0) x->grab=0; if ((x->grab == 0)&(grab == 1)&(x->nb_mass > 0)) { x->grab=1; x->grab_nb= 0; dist = x->mass[0].posX - posX; for (i=1; inb_mass; i++) { tmp = x->mass[i].posX - posX; if (tmp < dist) { dist = tmp; x->grab_nb= i; } } } if (x->grab == 1) { x->mass[x->grab_nb].posX = posX; } } void pmpd_closestMass(t_pmpd *x, t_symbol *s, int argc, t_atom *argv) { t_float dist, tmp; t_int i; t_atom std_out[2]; t_float posX; posX = atom_getfloatarg(0, argc, argv); if ( (argc == 2) && (argv[1].a_type == A_SYMBOL) ) { //t_symbol *mass_name = atom_getsymbolarg(2, argc, argv); if ((x->nb_mass > 0)) { dist = 1000000000;//sqr(x->mass[0].posX - posX) + sqr(x->mass[0].posY - posY); for (i=0; inb_mass; i++) { if (atom_getsymbolarg(1,argc,argv) == x->mass[i].Id) { tmp = x->mass[i].posX - posX; if (tmp < dist) { dist = tmp; x->grab_nb= i; } } } } } else { if ((x->nb_mass > 0)) { dist = x->mass[0].posX - posX; for (i=1; inb_mass; i++) { tmp = x->mass[i].posX - posX; if (tmp < dist) { dist = tmp; x->grab_nb= i; } } } } SETFLOAT(&(std_out[0]),x->grab_nb); SETFLOAT(&(std_out[1]), x->mass[x->grab_nb].posX); outlet_anything(x->main_outlet, gensym("closestMass"),2,std_out); } void pmpd_massDistances_f_f(t_pmpd *x, t_int i, t_int j) { t_float dist; t_atom to_out[3]; dist = x->mass[i].posX - x->mass[j].posX; SETFLOAT(&(to_out[0]), i); SETFLOAT(&(to_out[1]), j); SETFLOAT(&(to_out[2]), dist); outlet_anything(x->main_outlet, gensym("distance"), 3, to_out); } void pmpd_massDistances(t_pmpd *x, t_symbol *s, int argc, t_atom *argv) { t_int i,j; if ( (argc == 2) && (argv[0].a_type == A_FLOAT) && (argv[1].a_type == A_FLOAT) ) { pmpd_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) ) { for (i=0; i < x->nb_mass; i++) { if ( atom_getsymbolarg(1,argc,argv) == x->mass[i].Id) { pmpd_massDistances_f_f(x, atom_getfloatarg(0, argc, argv), i); } } } else if ( (argc == 2) && (argv[0].a_type == A_SYMBOL) && (argv[1].a_type == A_FLOAT) ) { for (i=0; i < x->nb_mass; i++) { if ( (atom_getsymbolarg(0,argc,argv) == x->mass[i].Id) ) { pmpd_massDistances_f_f(x, atom_getfloatarg(1, argc, argv), i); } } } else if ( (argc == 2) && (argv[0].a_type == A_SYMBOL) && (argv[1].a_type == A_SYMBOL) ) { for (i=0; i < x->nb_mass; i++) { if ( atom_getsymbolarg(0,argc,argv) == x->mass[i].Id) { for (j=i+1; j < x->nb_mass; j++) { if ( atom_getsymbolarg(1,argc,argv) == x->mass[j].Id) { pmpd_massDistances_f_f(x,i, j); } } } } } else if (argc == 0) { for (i=0; i < x->nb_mass; i++) { for (j=i+1; j < x->nb_mass; j++) { pmpd_massDistances_f_f(x,i, j); } } } else if ((argc == 1) && (argv[0].a_type == A_SYMBOL) ) { for (i=0; i < x->nb_mass; i++) { if ( atom_getsymbolarg(0,argc,argv) == x->mass[i].Id) { for (j=i+1; j < x->nb_mass; j++) { pmpd_massDistances_f_f(x,i, j); } } } } else if ( (argc == 1) && (argv[0].a_type == A_FLOAT) ) { for (i=0; i < x->nb_mass; i++) { pmpd_massDistances_f_f(x, atom_getfloatarg(0, argc, argv), i); } } } /* void pmpd_forcesXT(t_pmpd *x, t_symbol *s, int argc, t_atom *argv) { // add forces to masses. forces comes from a table, masse can be filter on ther Id or not t_int i, j; t_garray *a; int npoints; t_word *vec; t_symbol *array; if ( ( argc > 0 ) && (argv[0].a_type == A_SYMBOL )) { array = atom_getsymbolarg(0,argc,argv); if (!(a = (t_garray *)pd_findbyclass(array, garray_class))) pd_error(x, "%s: no such array", array->s_name); else if (!garray_getfloatwords(a, &npoints, &vec)) pd_error(x, "%s: bad template for tabLink", array->s_name); else { if ( argc == 1 ) // apply forces on all masses { j = min(x->nb_mass, npoints); for (i=0; i< j; i++) { x->mass[i].forceX += vec[i].w_float; } } else if (( argc > 1 ) && ( argv[1].a_type == A_SYMBOL )) { i=0; j=0; while ( (i < x->nb_mass) && (j < npoints) ) { if ( atom_getsymbolarg(1,argc,argv) == x->mass[i].Id) { x->mass[i].forceX += vec[j].w_float; j++; } i++; } } } } } */