|
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 |
|
34 |
✓resolved |
display atom charge |
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 |
|
38 |
new |
use should be able to horizontally or vertically flip a molecule |
0.9 backlog |
-- |
about 14 years old |
|
39 |
✓resolved |
rotate molecule should be smooth, without 'jumps' |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
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 |
|
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 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 |
|
47 |
new |
render isotopes |
0.9 backlog |
-- |
about 14 years old |
|
48 |
new |
detect and mark valence errors |
0.3 Enhance features |
-- |
about 14 years old |
|
49 |
new |
draw to generate query |
0.9 backlog |
-- |
about 14 years old |
|
50 |
✓resolved |
ant compile-advanced should work |
0.3 Enhance features |
-- |
almost 14 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 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 |
|
53 |
✓resolved |
SMILES / coordinate generation for Fexofenadine does not render correctly |
0.3 Enhance features |
-- |
about 14 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 14 years old |
|
55 |
new |
implement algorithm to generate binary fingerprints |
0.9 backlog |
-- |
about 14 years old |
|
56 |
✓resolved |
auto-placed arrow should be centered |
0.1.0 Clean up user interaction and rendering bugs |
-- |
about 14 years old |
|
57 |
✓resolved |
button icons for drop downs |
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 |
|
59 |
✓resolved |
cursor should change to indicate rotate mode |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 14 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 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 |
|
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 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 |
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