|
72 |
✓resolved |
single-up-or-down bond does not render correctly |
0.2 Complete Basic features |
Mark Rijnbeek |
about 14 years old |
|
71 |
✓resolved |
drag canvas to scroll |
0.3 Enhance features |
Paul |
about 14 years old |
|
70 |
open |
just-in-time display of toolbar(s) |
0.3 Enhance features |
Paul |
about 14 years old |
|
69 |
✓resolved |
action buttons should be separated from mode buttons |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
68 |
new |
toolbar does not consistently indicate current state |
0.3 Enhance features |
-- |
about 14 years old |
|
67 |
✓resolved |
rotate mode is non-obvious |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
66 |
✓resolved |
cannot delete next-to-last atom in a molecule |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
65 |
✓resolved |
cannot convert ethane single bond to double bond |
0.1.1 Continue clean up of usability and rendering |
Paul |
about 14 years old |
|
64 |
✓resolved |
console errors on load of reaction editor demo |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
63 |
✓resolved |
highlight stops working after adding multiple bonds |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
62 |
✓resolved |
cannot add symbol, bond, arrow or plus after clear |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
61 |
✓resolved |
editting mode should be clearly displayed to user |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 14 years old |
|
60 |
✓resolved |
default layout should give margin around reaction for editing |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 14 years old |
|
59 |
✓resolved |
cursor should change to indicate rotate mode |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 14 years old |
|
58 |
✓resolved |
molecule hover should change cursor to hand |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 14 years old |
|
57 |
✓resolved |
button icons for drop downs |
0.9 backlog |
-- |
about 14 years old |
|
56 |
✓resolved |
auto-placed arrow should be centered |
0.1.0 Clean up user interaction and rendering bugs |
-- |
about 14 years old |
|
55 |
new |
implement algorithm to generate binary fingerprints |
0.9 backlog |
-- |
about 14 years old |
|
54 |
✓resolved |
Changing atoms on 2 sides of equation causes bond to form |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 14 years old |
|
53 |
✓resolved |
SMILES / coordinate generation for Fexofenadine does not render correctly |
0.3 Enhance features |
-- |
about 14 years old |
|
52 |
✓resolved |
adding a template to a molecule should place template at correct angle |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
51 |
✓resolved |
adding more than one molecule to a drawing should not add stray plus |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 14 years old |
|
50 |
✓resolved |
ant compile-advanced should work |
0.3 Enhance features |
-- |
almost 14 years old |
|
49 |
new |
draw to generate query |
0.9 backlog |
-- |
about 14 years old |
|
48 |
new |
detect and mark valence errors |
0.3 Enhance features |
-- |
about 14 years old |
|
47 |
new |
render isotopes |
0.9 backlog |
-- |
about 14 years old |
|
46 |
new |
add/remove explicit Hydrogens |
0.3 Enhance features |
-- |
about 14 years old |
|
45 |
new |
configurable atom color schemes |
0.9 backlog |
-- |
about 14 years old |
|
44 |
new |
user should be able to erase selected atoms, bonds or molecules |
0.9 backlog |
-- |
about 14 years old |
|
43 |
new |
lasso selection of molecule, molecules or sub-molecule |
0.9 backlog |
-- |
about 14 years old |
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