|
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 |
|
3 |
new |
expand test suite for SMILES parsing |
0.3 Enhance features |
-- |
about 14 years old |
|
4 |
new |
algorithmic code should be runnable on a server-side javascript engine like node.js |
0.9 backlog |
-- |
about 14 years old |
|
16 |
new |
coordinate generation for alpha-pinene should create a good diagram |
0.3 Enhance features |
-- |
about 14 years old |
|
96 |
new |
R/S chiral sense labeling of stereocenters and double bonds |
0.9 backlog |
-- |
about 14 years old |
|
55 |
new |
implement algorithm to generate binary fingerprints |
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 |
|
5 |
new |
Rectangle Selection |
0.9 backlog |
-- |
about 14 years old |
|
93 |
new |
double bonds should render towards convex side |
0.9 backlog |
-- |
about 14 years old |
|
6 |
new |
atom selection from periodic table |
0.3 Enhance features |
-- |
about 14 years old |
|
7 |
new |
edit reagents and conditions |
0.3 Enhance features |
-- |
about 14 years old |
|
8 |
new |
SDF parser |
0.9 backlog |
-- |
about 4 years old |
|
17 |
new |
user should be able to paste SMILES to add a molecule or template |
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 |
|
9 |
new |
zoom-out and zoom-in centering |
0.3 Enhance features |
-- |
about 14 years old |
|
18 |
new |
user should be able to paste a URL to add a molecule to drawing |
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 |
|
11 |
new |
user can export molecule or reaction to SMILES |
0.9 backlog |
-- |
about 14 years old |
|
19 |
new |
user should be able to drag and drop to add molecule to drawing |
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 |
|
76 |
new |
remove dependency on external image files |
0.3 Enhance features |
-- |
about 14 years old |
|
20 |
new |
user should be able to save to dialog in order to copy/paste a structure |
0.9 backlog |
-- |
about 14 years old |
|
21 |
new |
user should be able to 'save' to a 'data:' window |
0.9 backlog |
-- |
about 14 years old |
|
22 |
new |
user should be able to print a drawing |
0.9 backlog |
-- |
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 |
|
15 |
new |
ant build-docs fails: |
0.9 backlog |
-- |
about 14 years old |
|
68 |
new |
toolbar does not consistently indicate current state |
0.3 Enhance features |
-- |
about 14 years old |
|
23 |
new |
clean-up structures should not distort drawing |
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 |
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