|
46 |
new |
add/remove explicit Hydrogens |
0.3 Enhance features |
-- |
about 14 years old |
|
47 |
new |
render isotopes |
0.9 backlog |
-- |
about 14 years old |
|
48 |
new |
detect and mark valence errors |
0.3 Enhance features |
-- |
about 14 years old |
|
49 |
new |
draw to generate query |
0.9 backlog |
-- |
about 14 years old |
|
50 |
✓resolved |
ant compile-advanced should work |
0.3 Enhance features |
-- |
almost 14 years old |
|
53 |
✓resolved |
SMILES / coordinate generation for Fexofenadine does not render correctly |
0.3 Enhance features |
-- |
about 14 years old |
|
55 |
new |
implement algorithm to generate binary fingerprints |
0.9 backlog |
-- |
about 14 years old |
|
56 |
✓resolved |
auto-placed arrow should be centered |
0.1.0 Clean up user interaction and rendering bugs |
-- |
about 14 years old |
|
57 |
✓resolved |
button icons for drop downs |
0.9 backlog |
-- |
about 14 years old |
|
68 |
new |
toolbar does not consistently indicate current state |
0.3 Enhance features |
-- |
about 14 years old |
|
75 |
new |
interface localization |
0.3 Enhance features |
-- |
about 14 years old |
|
76 |
new |
remove dependency on external image files |
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 |
|
78 |
new |
add 'reset' zoom or 'zoom-to-fit' function |
0.3 Enhance features |
-- |
about 14 years old |
|
83 |
new |
when bond tool selected, shift-drag should allow drawing bond to any length or angle |
0.9 backlog |
-- |
about 14 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 |
-- |
about 14 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 4 years old |
|
90 |
new |
atomic charge does not always render correctly |
0.9 backlog |
-- |
about 14 years old |
|
93 |
new |
double bonds should render towards convex side |
0.9 backlog |
-- |
about 14 years old |
|
96 |
new |
R/S chiral sense labeling of stereocenters and double bonds |
0.9 backlog |
-- |
about 14 years old |
|
97 |
new |
user should be able to click then drag to add a template and also rotate it |
0.9 backlog |
-- |
about 14 years old |
|
98 |
new |
user should be able to click then drag to sprout a template then drag to position template |
0.9 backlog |
-- |
about 14 years old |
|
99 |
new |
multi-click on an atom or blank canvas should build a chain |
0.9 backlog |
-- |
about 14 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 4 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 |
|
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 |
|
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 |
|
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 |
Create new ticket