|
60 |
✓resolved |
default layout should give margin around reaction for editing |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
over 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) |
over 14 years old |
|
13 |
✓resolved |
user should be able to drag to move an arrow or plus |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
over 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) |
over 14 years old |
|
24 |
✓resolved |
adding single bond to benzene ring should not place new atom inside ring |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
over 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) |
over 14 years old |
|
56 |
✓resolved |
auto-placed arrow should be centered |
0.1.0 Clean up user interaction and rendering bugs |
-- |
over 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) |
over 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) |
over 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) |
over 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) |
over 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) |
over 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) |
over 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) |
over 14 years old |
|
65 |
✓resolved |
cannot convert ethane single bond to double bond |
0.1.1 Continue clean up of usability and rendering |
Paul |
over 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 |
|
64 |
✓resolved |
console errors on load of reaction editor demo |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
over 14 years old |
|
67 |
✓resolved |
rotate mode is non-obvious |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
over 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) |
over 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) |
over 14 years old |
|
73 |
✓resolved |
cannot delete single-atom molecule |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
over 14 years old |
|
53 |
✓resolved |
SMILES / coordinate generation for Fexofenadine does not render correctly |
0.3 Enhance features |
-- |
about 14 years old |
|
10 |
✓resolved |
coordinate generation - bond lengths off |
0.3 Enhance features |
-- |
about 14 years old |
|
80 |
✓resolved |
functions to increase and decrease charge |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
34 |
✓resolved |
display atom charge |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
79 |
✓resolved |
when bond toolbar selected, pressing a number key sould sprout a chain of that length |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
40 |
✓resolved |
adding bond should display a greyed preview of new bond location |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
89 |
✓resolved |
Editor should be able to edit single molecules outside of a reaction |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
36 |
✓resolved |
when atom toolbar selected, shift-click on an atom should sprout a bond to a new atom |
0.2 Complete Basic features |
Mark Rijnbeek |
about 14 years old |
|
88 |
✓resolved |
when bond tool is selected, clicking on the same carbon atom three times should create a tetra-methyl group |
0.2 Complete Basic features |
Paul |
about 14 years old |
Create new ticket