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-rw-r--r--src/tabdump.c2
-rw-r--r--src/tabminmax.c26
-rw-r--r--src/tabset.c22
3 files changed, 32 insertions, 18 deletions
diff --git a/src/tabdump.c b/src/tabdump.c
index 64207b6..824f483 100644
--- a/src/tabdump.c
+++ b/src/tabdump.c
@@ -54,7 +54,7 @@ static void tabdump_bang(t_tabdump *x)
npoints=stop-start;
atombuf = (t_atom *)getbytes(sizeof(t_atom)*npoints);
- for (n = 0; n < npoints; n++) SETFLOAT(&atombuf[n], vec[start+n]);
+ for (n = 0; n < npoints; n++) SETFLOAT(&atombuf[n], zarray_getfloat(vec, start+n));
outlet_list(x->x_obj.ob_outlet, &s_list, npoints, atombuf);
freebytes(atombuf,sizeof(t_atom)*npoints);
}
diff --git a/src/tabminmax.c b/src/tabminmax.c
index 3e5dbf7..a7e622d 100644
--- a/src/tabminmax.c
+++ b/src/tabminmax.c
@@ -54,28 +54,28 @@ static void tabminmax_bang(t_tabminmax *x)
if(stop<start||stop>npoints)stop=npoints;
npoints=stop-start;
- min=vec[start];
- max=vec[start];
+ min=zarray_getfloat(vec, start);
+ max=min;
mindex=start;
maxdex=start;
for (n = 1; n < npoints; n++){
- t_float val=vec[start+n];
- if(val<min){
- mindex=start+n;
- min=val;
- }
- if(val>max){
- maxdex=start+n;
- max=val;
- }
+ t_float val=zarray_getfloat(vec, start+n);
+ if(val<min){
+ mindex=start+n;
+ min=val;
+ }
+ if(val>max){
+ maxdex=start+n;
+ max=val;
+ }
}
-
+
SETFLOAT(atombuf, max);
SETFLOAT(atombuf+1, maxdex);
outlet_list(x->max_out, &s_list, 2, atombuf);
-
+
SETFLOAT(atombuf, min);
SETFLOAT(atombuf+1, mindex);
outlet_list(x->min_out, &s_list, 2, atombuf);
diff --git a/src/tabset.c b/src/tabset.c
index 5cd7844..c9a4687 100644
--- a/src/tabset.c
+++ b/src/tabset.c
@@ -40,7 +40,10 @@ static void tabset_float(t_tabset *x, t_floatarg f)
else if (!zarray_getarray(A, &npoints, &vec))
error("%s: bad template for tabset", x->x_arrayname->s_name);
else {
- while(npoints--)*vec++=f;
+ while(npoints--){
+ zarray_setfloat(vec, 0, f);
+ vec++;
+ }
garray_redraw(A);
}
}
@@ -58,11 +61,22 @@ static void tabset_list(t_tabset *x, t_symbol *s, int argc, t_atom* argv)
error("%s: bad template for tabset", x->x_arrayname->s_name);
else {
if (argc>=npoints)
- while(npoints--)*vec++=atom_getfloat(argv++);
+ while(npoints--){
+ t_float f= atom_getfloat(argv++);
+ zarray_setfloat(vec, 0, f);
+ vec++;
+ }
else {
npoints-=argc;
- while (argc--)*vec++=atom_getfloat(argv++);
- while (npoints--)*vec++=0;
+ while (argc--){
+ t_float f= atom_getfloat(argv++);
+ zarray_setfloat(vec, 0, f);
+ vec++;
+ }
+ while (npoints--){
+ zarray_setfloat(vec, 0, 0);
+ vec++;
+ }
}
garray_redraw(A);
}