|
102 |
✓resolved |
reaction layout does not avoid overlaps when adding product |
0.3 Enhance features |
Paul |
almost 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 |
|
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 |
|
52 |
✓resolved |
adding a template to a molecule should place template at correct angle |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
57 |
✓resolved |
button icons for drop downs |
0.9 backlog |
-- |
about 14 years old |
|
10 |
✓resolved |
coordinate generation - bond lengths off |
0.3 Enhance features |
-- |
about 14 years old |
|
87 |
✓resolved |
when bond tool is selected, clicking on terminal atom of a chain should continue chain |
0.2 Complete Basic features |
Paul |
about 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) |
about 14 years old |
|
14 |
✓resolved |
Failed to load deps.js - incorrect path |
0.9 backlog |
paul (at wingu) |
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 |
|
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 |
|
67 |
✓resolved |
rotate mode is non-obvious |
0.1.1 Continue clean up of usability and rendering |
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 |
|
53 |
✓resolved |
SMILES / coordinate generation for Fexofenadine does not render correctly |
0.3 Enhance features |
-- |
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 |
|
72 |
✓resolved |
single-up-or-down bond does not render correctly |
0.2 Complete Basic features |
Mark Rijnbeek |
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 |
|
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) |
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 |
|
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 |
|
91 |
✓resolved |
double/triple/quad bond distance increases with bond length |
0.2 Complete Basic features |
Mark Rijnbeek |
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 |
|
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 |
|
73 |
✓resolved |
cannot delete single-atom molecule |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
92 |
✓resolved |
SMILES coordinate generation for 'Ring Test 1' has extra double bonds |
0.2 Complete Basic features |
Mark Rijnbeek |
about 14 years old |
|
94 |
✓resolved |
Stretching a single down bond should result in more stripes |
0.2 Complete Basic features |
Mark Rijnbeek |
about 14 years old |
|
31 |
✓resolved |
dragging a molecule should enable merging on two atoms, when close enough |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
100 |
✓resolved |
implicit hydrogens not displayed for F, Cl, Br, I |
0.3 Enhance features |
Paul |
about 14 years old |
|
71 |
✓resolved |
drag canvas to scroll |
0.3 Enhance features |
Paul |
about 14 years old |
|
34 |
✓resolved |
display atom charge |
0.2 Complete Basic features |
Paul |
about 14 years old |
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