|
7 |
new |
edit reagents and conditions |
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 |
|
10 |
✓resolved |
coordinate generation - bond lengths off |
0.3 Enhance features |
-- |
about 14 years old |
|
3 |
new |
expand test suite for SMILES parsing |
0.3 Enhance features |
-- |
about 14 years old |
|
76 |
new |
remove dependency on external image files |
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 |
|
78 |
new |
add 'reset' zoom or 'zoom-to-fit' function |
0.3 Enhance features |
-- |
about 14 years old |
|
46 |
new |
add/remove explicit Hydrogens |
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 |
|
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 |
|
52 |
✓resolved |
adding a template to a molecule should place template at correct angle |
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 |
|
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 |
|
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 |
|
2 |
✓resolved |
user should be able to use shortcut keys for common operations |
0.2 Complete Basic features |
Paul |
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 |
|
72 |
✓resolved |
single-up-or-down bond does not render correctly |
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 |
|
95 |
✓resolved |
Using rotation for new bond plus mouse pressed is slowish |
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 |
|
92 |
✓resolved |
SMILES coordinate generation for 'Ring Test 1' has extra double bonds |
0.2 Complete Basic features |
Mark Rijnbeek |
about 14 years old |
|
74 |
✓resolved |
rendering fails in IE8 |
0.3 Enhance features |
Paul |
over 4 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 |
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