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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;
t_float K;
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 ) )
{
K=1;
if ((argc >= 3) && ( argv[2].a_type == A_FLOAT )) K=atom_getfloatarg(2, argc, argv);
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 += K*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; i<x->nb_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; i<x->nb_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))
{
x->grab_nb= 0;
dist = x->mass[0].posX - posX;
for (i=1; i<x->nb_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);
}
}
}
int bulle_order(t_int *listIndex, t_float *listDistance, t_int index)
{
t_int tmpI;
t_float tmpD;
if ( listDistance[index] < listDistance[index+1] )
{
tmpD = listDistance[index];
tmpI = listIndex[index];
listDistance[index] = listDistance[index+1];
listIndex[index] = listIndex[index+1];
listDistance[index+1] = tmpD;
listIndex[index+1]= tmpI;
return(1);
}
return(0);
}
void pmpd_closestMassN(t_pmpd *x, t_symbol *s, int argc, t_atom *argv)
{
t_float dist;
t_int i, j, nbout, list_index[x->nb_mass];
t_float list_distance[x->nb_mass];
t_atom std_out[x->nb_mass * 2];
t_float posX;
if ( (argc >= 1) && (argv[0].a_type == A_FLOAT) )
nbout = atom_getfloatarg(0, argc, argv);
else
nbout = 1;
nbout = max(nbout,0);
nbout = min(nbout,x->nb_mass);
if ( (argc >= 2) && (argv[1].a_type == A_FLOAT) )
posX = atom_getfloatarg(1, argc, argv);
else
posX = 0;
for (i=0; i < nbout; i++) // on remplie avec les premiere données disponible
{
list_index[i] = i;
list_distance[i] = x->mass[i].posX - posX ;
}
for (i=1; i < nbout; i++) //trie a bulle pour ordoner cela
{
for (j=0; j < nbout-i; j++)
{
bulle_order(list_index, list_distance, j);
}
}
for (i = nbout; i< x->nb_mass; i++) // on test le reste des masses
{
dist = x->mass[i].posX - posX;
if (dist < list_distance[0]) // cette mass doit rentrer dans la liste
{
list_index[0] = i;
list_distance[0] = dist;
j = 0;
while ( (j<nbout-1) && bulle_order(list_index, list_distance, j) ) // on reordone la liste
{
j++;
}
}
}
for (i=0; i<nbout; i++)
{
SETFLOAT(&(std_out[2*i]), list_index[nbout-1-i]);
SETFLOAT(&(std_out[2*i+1]), list_distance[nbout-1-i]);
}
outlet_anything(x->main_outlet, gensym("closestMassN"),2*nbout,std_out);
}
/*
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++;
}
}
}
}
}
*/
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