Skip to content

use override #7

New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Open
wtholliday wants to merge 1 commit into
base: master
Choose a base branch
from
Open

use override #7

Changes from all commits
Commits
Show all changes
1 commit
Select commit
File filter

Filter by extension

Filter by extension
Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
6 changes: 3 additions & 3 deletions Rasterizer/src/Rasterizer.hpp
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -336,14 +336,14 @@ struct Rasterizer {
cubicScale = -kCubicPrecision * (kMoleculesRange / kMoleculesHeight);
divideGeometry(g, m, Bounds(), true, true, *this);
}
void writeSegment(float x0, float y0, float x1, float y1) {
void writeSegment(float x0, float y0, float x1, float y1) override {
(atoms->alloc(1))->i = uint32_t(p16s->end);

Point16 *p = p16s->alloc(1);
p->x = fmaxf(0.f, fminf(kMoleculesRange, x0));
p->y = fmaxf(0.f, fminf(kMoleculesRange, y0));
}
void Quadratic(float x0, float y0, float x1, float y1, float x2, float y2) {
void Quadratic(float x0, float y0, float x1, float y1, float x2, float y2) override {
(atoms->alloc(1))->i = uint32_t(p16s->end);

Point16 *p = p16s->alloc(2);
Expand All @@ -352,7 +352,7 @@ struct Rasterizer {
p[1].x = fmaxf(0.f, fminf(kMoleculesRange, 0.5f * x1 + 0.25f * (x0 + x2)));
p[1].y = fmaxf(0.f, fminf(kMoleculesRange, 0.5f * y1 + 0.25f * (y0 + y2)));
}
void EndSubpath(float x0, float y0, float x1, float y1, bool closed) {
void EndSubpath(float x0, float y0, float x1, float y1, bool closed) override {
Point16 *p = p16s->alloc(1);
p->x = fmaxf(0.f, fminf(kMoleculesRange, x1));
p->y = fmaxf(0.f, fminf(kMoleculesRange, y1));
Expand Down