|
34 |
✓resolved |
display atom charge |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
33 |
new |
display radicals |
0.9 backlog |
-- |
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 |
|
93 |
new |
double bonds should render towards convex side |
0.9 backlog |
-- |
about 14 years old |
|
91 |
✓resolved |
double/triple/quad bond distance increases with bond length |
0.2 Complete Basic features |
Mark Rijnbeek |
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 |
|
71 |
✓resolved |
drag canvas to scroll |
0.3 Enhance features |
Paul |
about 14 years old |
|
31 |
✓resolved |
dragging a molecule should enable merging on two atoms, when close enough |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
49 |
new |
draw to generate query |
0.9 backlog |
-- |
about 14 years old |
|
7 |
new |
edit reagents and conditions |
0.3 Enhance features |
-- |
about 14 years old |
|
89 |
✓resolved |
Editor should be able to edit single molecules outside of a reaction |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
61 |
✓resolved |
editting mode should be clearly displayed to user |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 14 years old |
|
3 |
new |
expand test suite for SMILES parsing |
0.3 Enhance features |
-- |
about 14 years old |
|
14 |
✓resolved |
Failed to load deps.js - incorrect path |
0.9 backlog |
paul (at wingu) |
about 14 years old |
|
77 |
new |
File menu does not reset after selecting 'new' |
0.3 Enhance features |
-- |
about 14 years old |
|
80 |
✓resolved |
functions to increase and decrease charge |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
63 |
✓resolved |
highlight stops working after adding multiple bonds |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 14 years old |
|
55 |
new |
implement algorithm to generate binary fingerprints |
0.9 backlog |
-- |
about 14 years old |
|
100 |
✓resolved |
implicit hydrogens not displayed for F, Cl, Br, I |
0.3 Enhance features |
Paul |
about 14 years old |
|
75 |
new |
interface localization |
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 |
|
43 |
new |
lasso selection of molecule, molecules or sub-molecule |
0.9 backlog |
-- |
about 14 years old |
|
58 |
✓resolved |
molecule hover should change cursor to hand |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
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 |
|
96 |
new |
R/S chiral sense labeling of stereocenters and double bonds |
0.9 backlog |
-- |
about 14 years old |
|
102 |
✓resolved |
reaction layout does not avoid overlaps when adding product |
0.3 Enhance features |
Paul |
almost 14 years old |
|
5 |
new |
Rectangle Selection |
0.9 backlog |
-- |
about 14 years old |
|
76 |
new |
remove dependency on external image files |
0.3 Enhance features |
-- |
about 14 years old |
|
47 |
new |
render isotopes |
0.9 backlog |
-- |
about 14 years old |
|
74 |
✓resolved |
rendering fails in IE8 |
0.3 Enhance features |
Paul |
over 4 years old |
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