|
8 |
new |
SDF parser |
0.9 backlog |
-- |
over 3 years old |
|
85 |
new |
when the bond toolbar is selected, click-dragging from an atom to a nearby atom should create a new bond between the two atoms |
0.9 backlog |
-- |
over 3 years old |
|
101 |
new |
user should be able to fuse an atom on one molecule into a ring atom in another molecule by dragging |
0.3 Enhance features |
-- |
over 3 years old |
|
74 |
✓resolved |
rendering fails in IE8 |
0.3 Enhance features |
Paul |
over 3 years old |
|
50 |
✓resolved |
ant compile-advanced should work |
0.3 Enhance features |
-- |
over 13 years old |
|
102 |
✓resolved |
reaction layout does not avoid overlaps when adding product |
0.3 Enhance features |
Paul |
over 13 years old |
|
100 |
✓resolved |
implicit hydrogens not displayed for F, Cl, Br, I |
0.3 Enhance features |
Paul |
over 13 years old |
|
71 |
✓resolved |
drag canvas to scroll |
0.3 Enhance features |
Paul |
over 13 years old |
|
70 |
open |
just-in-time display of toolbar(s) |
0.3 Enhance features |
Paul |
over 13 years old |
|
17 |
new |
user should be able to paste SMILES to add a molecule or template |
0.9 backlog |
-- |
over 13 years old |
|
18 |
new |
user should be able to paste a URL to add a molecule to drawing |
0.9 backlog |
-- |
over 13 years old |
|
11 |
new |
user can export molecule or reaction to SMILES |
0.9 backlog |
-- |
over 13 years old |
|
83 |
new |
when bond tool selected, shift-drag should allow drawing bond to any length or angle |
0.9 backlog |
-- |
over 13 years old |
|
84 |
open |
when template tool is selected, clicking on an atom should or fuse, depending on valence of atom clicked |
0.9 backlog |
-- |
over 13 years old |
|
5 |
new |
Rectangle Selection |
0.9 backlog |
-- |
over 13 years old |
|
10 |
✓resolved |
coordinate generation - bond lengths off |
0.3 Enhance features |
-- |
over 13 years old |
|
16 |
new |
coordinate generation for alpha-pinene should create a good diagram |
0.3 Enhance features |
-- |
over 13 years old |
|
53 |
✓resolved |
SMILES / coordinate generation for Fexofenadine does not render correctly |
0.3 Enhance features |
-- |
over 13 years old |
|
96 |
new |
R/S chiral sense labeling of stereocenters and double bonds |
0.9 backlog |
-- |
over 13 years old |
|
57 |
✓resolved |
button icons for drop downs |
0.9 backlog |
-- |
over 13 years old |
|
46 |
new |
add/remove explicit Hydrogens |
0.3 Enhance features |
-- |
over 13 years old |
|
76 |
new |
remove dependency on external image files |
0.3 Enhance features |
-- |
over 13 years old |
|
68 |
new |
toolbar does not consistently indicate current state |
0.3 Enhance features |
-- |
over 13 years old |
|
78 |
new |
add 'reset' zoom or 'zoom-to-fit' function |
0.3 Enhance features |
-- |
over 13 years old |
|
31 |
✓resolved |
dragging a molecule should enable merging on two atoms, when close enough |
0.2 Complete Basic features |
Paul |
over 13 years old |
|
95 |
✓resolved |
Using rotation for new bond plus mouse pressed is slowish |
0.2 Complete Basic features |
Mark Rijnbeek |
over 13 years old |
|
94 |
✓resolved |
Stretching a single down bond should result in more stripes |
0.2 Complete Basic features |
Mark Rijnbeek |
over 13 years old |
|
99 |
new |
multi-click on an atom or blank canvas should build a chain |
0.9 backlog |
-- |
over 13 years old |
|
98 |
new |
user should be able to click then drag to sprout a template then drag to position template |
0.9 backlog |
-- |
over 13 years old |
|
97 |
new |
user should be able to click then drag to add a template and also rotate it |
0.9 backlog |
-- |
over 13 years old |
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