|
2 |
✓resolved |
user should be able to use shortcut keys for common operations |
0.2 Complete Basic features |
Paul |
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 |
|
91 |
✓resolved |
double/triple/quad bond distance increases with bond length |
0.2 Complete Basic features |
Mark Rijnbeek |
about 14 years old |
|
93 |
new |
double bonds should render towards convex side |
0.9 backlog |
-- |
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 |
|
72 |
✓resolved |
single-up-or-down bond does not render correctly |
0.2 Complete Basic features |
Mark Rijnbeek |
about 14 years old |
|
81 |
✓resolved |
when template tool selected, clicking on a bond fuses template to target molecule |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
86 |
✓resolved |
when bond tool is selected, click-dragging on an atom should draw a bond in the direction of the drag |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
82 |
✓resolved |
when template tool select, clicking on an atom should sprout template |
0.2 Complete Basic features |
Paul |
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 |
|
40 |
✓resolved |
adding bond should display a greyed preview of new bond location |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
90 |
new |
atomic charge does not always render correctly |
0.9 backlog |
-- |
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 |
|
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 |
|
89 |
✓resolved |
Editor should be able to edit single molecules outside of a reaction |
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 |
|
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 |
|
1 |
✓resolved |
Undo/Redo does not work |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
48 |
new |
detect and mark valence errors |
0.3 Enhance features |
-- |
about 14 years old |
|
75 |
new |
interface localization |
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 |
|
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 |
|
14 |
✓resolved |
Failed to load deps.js - incorrect path |
0.9 backlog |
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 |
|
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 |
|
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 |
|
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 |
|
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 |
|
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 |
Create new ticket