|
5 |
new |
Rectangle Selection |
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 |
|
14 |
✓resolved |
Failed to load deps.js - incorrect path |
0.9 backlog |
paul (at wingu) |
about 14 years old |
|
90 |
new |
atomic charge does not always render correctly |
0.9 backlog |
-- |
about 14 years old |
|
8 |
new |
SDF parser |
0.9 backlog |
-- |
about 4 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 |
|
50 |
✓resolved |
ant compile-advanced should work |
0.3 Enhance features |
-- |
almost 14 years old |
|
102 |
✓resolved |
reaction layout does not avoid overlaps when adding product |
0.3 Enhance features |
Paul |
almost 14 years old |
|
70 |
open |
just-in-time display of toolbar(s) |
0.3 Enhance features |
Paul |
about 14 years old |
|
71 |
✓resolved |
drag canvas to scroll |
0.3 Enhance features |
Paul |
about 14 years old |
|
100 |
✓resolved |
implicit hydrogens not displayed for F, Cl, Br, I |
0.3 Enhance features |
Paul |
about 14 years old |
|
74 |
✓resolved |
rendering fails in IE8 |
0.3 Enhance features |
Paul |
over 4 years old |
|
92 |
✓resolved |
SMILES coordinate generation for 'Ring Test 1' has extra double bonds |
0.2 Complete Basic features |
Mark Rijnbeek |
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 |
|
95 |
✓resolved |
Using rotation for new bond plus mouse pressed is slowish |
0.2 Complete Basic features |
Mark Rijnbeek |
about 14 years old |
|
94 |
✓resolved |
Stretching a single down bond should result in more stripes |
0.2 Complete Basic features |
Mark Rijnbeek |
about 14 years old |
|
72 |
✓resolved |
single-up-or-down bond does not render correctly |
0.2 Complete Basic features |
Mark Rijnbeek |
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 |
|
2 |
✓resolved |
user should be able to use shortcut keys for common operations |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
81 |
✓resolved |
when template tool selected, clicking on a bond fuses template to target molecule |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
86 |
✓resolved |
when bond tool is selected, click-dragging on an atom should draw a bond in the direction of the drag |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
82 |
✓resolved |
when template tool select, clicking on an atom should sprout template |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
52 |
✓resolved |
adding a template to a molecule should place template at correct angle |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
87 |
✓resolved |
when bond tool is selected, clicking on terminal atom of a chain should continue chain |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
88 |
✓resolved |
when bond tool is selected, clicking on the same carbon atom three times should create a tetra-methyl group |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
36 |
✓resolved |
when atom toolbar selected, shift-click on an atom should sprout a bond to a new atom |
0.2 Complete Basic features |
Mark Rijnbeek |
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 |
|
40 |
✓resolved |
adding bond should display a greyed preview of new bond location |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
79 |
✓resolved |
when bond toolbar selected, pressing a number key sould sprout a chain of that length |
0.2 Complete Basic features |
Paul |
about 14 years old |
|
34 |
✓resolved |
display atom charge |
0.2 Complete Basic features |
Paul |
about 14 years old |
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