|
23 |
new |
clean-up structures should not distort drawing |
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 |
|
29 |
new |
bond menu should display rendering of bond, not just text |
0.3 Enhance features |
-- |
about 14 years old |
|
9 |
new |
zoom-out and zoom-in centering |
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 |
|
6 |
new |
atom selection from periodic table |
0.3 Enhance features |
-- |
about 14 years old |
|
48 |
new |
detect and mark valence errors |
0.3 Enhance features |
-- |
about 14 years old |
|
75 |
new |
interface localization |
0.3 Enhance features |
-- |
about 14 years old |
|
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 |
|
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 |
|
70 |
open |
just-in-time display of toolbar(s) |
0.3 Enhance features |
Paul |
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 |
|
8 |
new |
SDF parser |
0.9 backlog |
-- |
about 4 years old |
|
90 |
new |
atomic charge does not always render correctly |
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 |
|
5 |
new |
Rectangle Selection |
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 |
|
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 |
|
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 |
|
32 |
new |
drag and drop molecule or sub-molecule to add new templates to toolbar |
0.9 backlog |
-- |
about 14 years old |
Create new ticket