|
80 |
✓resolved |
functions to increase and decrease charge |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
46 |
new |
add/remove explicit Hydrogens |
0.3 Enhance features |
-- |
about 14 years old |
|
78 |
new |
add 'reset' zoom or 'zoom-to-fit' function |
0.3 Enhance features |
-- |
about 14 years old |
|
68 |
new |
toolbar does not consistently indicate current state |
0.3 Enhance features |
-- |
about 14 years old |
|
76 |
new |
remove dependency on external image files |
0.3 Enhance features |
-- |
about 14 years old |
|
3 |
new |
expand test suite for SMILES parsing |
0.3 Enhance features |
-- |
about 14 years old |
|
10 |
✓resolved |
coordinate generation - bond lengths off |
0.3 Enhance features |
-- |
about 14 years old |
|
16 |
new |
coordinate generation for alpha-pinene should create a good diagram |
0.3 Enhance features |
-- |
about 14 years old |
|
7 |
new |
edit reagents and conditions |
0.3 Enhance features |
-- |
about 14 years old |
|
75 |
new |
interface localization |
0.3 Enhance features |
-- |
about 14 years old |
|
48 |
new |
detect and mark valence errors |
0.3 Enhance features |
-- |
about 14 years old |
|
53 |
✓resolved |
SMILES / coordinate generation for Fexofenadine does not render correctly |
0.3 Enhance features |
-- |
about 14 years old |
|
6 |
new |
atom selection from periodic table |
0.3 Enhance features |
-- |
about 14 years old |
|
77 |
new |
File menu does not reset after selecting 'new' |
0.3 Enhance features |
-- |
about 14 years old |
|
9 |
new |
zoom-out and zoom-in centering |
0.3 Enhance features |
-- |
about 14 years old |
|
29 |
new |
bond menu should display rendering of bond, not just text |
0.3 Enhance features |
-- |
about 14 years old |
|
30 |
new |
templates menu should display rendering of template, not just text |
0.3 Enhance features |
-- |
about 14 years old |
|
23 |
new |
clean-up structures should not distort drawing |
0.3 Enhance features |
-- |
about 14 years old |
|
73 |
✓resolved |
cannot delete single-atom molecule |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
41 |
✓resolved |
arrow placement should determine which molecules are reactants, products or reagents |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
25 |
✓resolved |
double bonds in benzene ring displaying on 'outside' of ring |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
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 |
|
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 |
|
1 |
✓resolved |
Undo/Redo does not work |
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 |
|
39 |
✓resolved |
rotate molecule should be smooth, without 'jumps' |
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 |
|
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 |
|
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 |
Create new ticket