|
69 |
✓resolved |
action buttons should be separated from mode buttons |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 15 years old |
|
78 |
new |
add 'reset' zoom or 'zoom-to-fit' function |
0.3 Enhance features |
-- |
almost 15 years old |
|
46 |
new |
add/remove explicit Hydrogens |
0.3 Enhance features |
-- |
almost 15 years old |
|
52 |
✓resolved |
adding a template to a molecule should place template at correct angle |
0.2 Complete Basic features |
Paul |
about 15 years old |
|
40 |
✓resolved |
adding bond should display a greyed preview of new bond location |
0.2 Complete Basic features |
Paul |
about 15 years old |
|
51 |
✓resolved |
adding more than one molecule to a drawing should not add stray plus |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 15 years old |
|
24 |
✓resolved |
adding single bond to benzene ring should not place new atom inside ring |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 15 years old |
|
4 |
new |
algorithmic code should be runnable on a server-side javascript engine like node.js |
0.9 backlog |
-- |
about 15 years old |
|
15 |
new |
ant build-docs fails: |
0.9 backlog |
-- |
about 15 years old |
|
50 |
✓resolved |
ant compile-advanced should work |
0.3 Enhance features |
-- |
almost 15 years old |
|
41 |
✓resolved |
arrow placement should determine which molecules are reactants, products or reagents |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 15 years old |
|
42 |
new |
atom numbering |
0.9 backlog |
-- |
about 15 years old |
|
6 |
new |
atom selection from periodic table |
0.3 Enhance features |
-- |
about 15 years old |
|
90 |
new |
atomic charge does not always render correctly |
0.9 backlog |
-- |
about 15 years old |
|
56 |
✓resolved |
auto-placed arrow should be centered |
0.1.0 Clean up user interaction and rendering bugs |
-- |
about 15 years old |
|
29 |
new |
bond menu should display rendering of bond, not just text |
0.3 Enhance features |
-- |
about 15 years old |
|
57 |
✓resolved |
button icons for drop downs |
0.9 backlog |
-- |
almost 15 years old |
|
62 |
✓resolved |
cannot add symbol, bond, arrow or plus after clear |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 15 years old |
|
65 |
✓resolved |
cannot convert ethane single bond to double bond |
0.1.1 Continue clean up of usability and rendering |
Paul |
about 15 years old |
|
66 |
✓resolved |
cannot delete next-to-last atom in a molecule |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 15 years old |
|
73 |
✓resolved |
cannot delete single-atom molecule |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 15 years old |
|
54 |
✓resolved |
Changing atoms on 2 sides of equation causes bond to form |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 15 years old |
|
23 |
new |
clean-up structures should not distort drawing |
0.3 Enhance features |
-- |
about 15 years old |
|
45 |
new |
configurable atom color schemes |
0.9 backlog |
-- |
about 15 years old |
|
64 |
✓resolved |
console errors on load of reaction editor demo |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 15 years old |
|
10 |
✓resolved |
coordinate generation - bond lengths off |
0.3 Enhance features |
-- |
almost 15 years old |
|
16 |
new |
coordinate generation for alpha-pinene should create a good diagram |
0.3 Enhance features |
-- |
almost 15 years old |
|
59 |
✓resolved |
cursor should change to indicate rotate mode |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 15 years old |
|
60 |
✓resolved |
default layout should give margin around reaction for editing |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 15 years old |
|
48 |
new |
detect and mark valence errors |
0.3 Enhance features |
-- |
about 15 years old |
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