|
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 |
|
5 |
new |
Rectangle Selection |
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 |
|
9 |
new |
zoom-out and zoom-in centering |
0.3 Enhance features |
-- |
about 14 years old |
|
11 |
new |
user can export molecule or reaction to SMILES |
0.9 backlog |
-- |
about 14 years old |
|
15 |
new |
ant build-docs fails: |
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 |
|
17 |
new |
user should be able to paste SMILES to add a molecule or template |
0.9 backlog |
-- |
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 |
|
19 |
new |
user should be able to drag and drop to add molecule to drawing |
0.9 backlog |
-- |
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 |
|
23 |
new |
clean-up structures should not distort drawing |
0.3 Enhance features |
-- |
about 14 years old |
|
26 |
new |
user should be able to select aromatic rendering |
0.9 backlog |
-- |
about 14 years old |
|
27 |
new |
user should be able to select kekule rendering |
0.9 backlog |
-- |
about 14 years old |
|
28 |
new |
templates should be extensible so user can add own templates |
0.9 backlog |
-- |
about 14 years old |
|
29 |
new |
bond menu should display rendering of bond, not just text |
0.3 Enhance features |
-- |
about 14 years old |
|
30 |
new |
templates menu should display rendering of template, not just text |
0.3 Enhance features |
-- |
about 14 years old |
|
32 |
new |
drag and drop molecule or sub-molecule to add new templates to toolbar |
0.9 backlog |
-- |
about 14 years old |
|
33 |
new |
display radicals |
0.9 backlog |
-- |
about 14 years old |
|
38 |
new |
use should be able to horizontally or vertically flip a molecule |
0.9 backlog |
-- |
about 14 years old |
|
42 |
new |
atom numbering |
0.9 backlog |
-- |
about 14 years old |
|
43 |
new |
lasso selection of molecule, molecules or sub-molecule |
0.9 backlog |
-- |
about 14 years old |
|
44 |
new |
user should be able to erase selected atoms, bonds or molecules |
0.9 backlog |
-- |
about 14 years old |
|
45 |
new |
configurable atom color schemes |
0.9 backlog |
-- |
about 14 years old |
|
46 |
new |
add/remove explicit Hydrogens |
0.3 Enhance features |
-- |
about 14 years old |
Create new ticket