|
91 |
✓resolved |
double/triple/quad bond distance increases with bond length |
0.2 Complete Basic features |
Mark Rijnbeek |
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 |
|
79 |
✓resolved |
when bond toolbar selected, pressing a number key sould sprout a chain of that length |
0.2 Complete Basic features |
Paul |
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 |
|
92 |
✓resolved |
SMILES coordinate generation for 'Ring Test 1' has extra double bonds |
0.2 Complete Basic features |
Mark Rijnbeek |
about 15 years old |
|
94 |
✓resolved |
Stretching a single down bond should result in more stripes |
0.2 Complete Basic features |
Mark Rijnbeek |
almost 15 years old |
|
31 |
✓resolved |
dragging a molecule should enable merging on two atoms, when close enough |
0.2 Complete Basic features |
Paul |
almost 15 years old |
|
100 |
✓resolved |
implicit hydrogens not displayed for F, Cl, Br, I |
0.3 Enhance features |
Paul |
almost 15 years old |
|
71 |
✓resolved |
drag canvas to scroll |
0.3 Enhance features |
Paul |
almost 15 years old |
|
34 |
✓resolved |
display atom charge |
0.2 Complete Basic features |
Paul |
about 15 years old |
|
80 |
✓resolved |
functions to increase and decrease charge |
0.2 Complete Basic features |
Paul |
about 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 |
|
61 |
✓resolved |
editting mode should be clearly displayed to user |
0.1.0 Clean up user interaction and rendering bugs |
paul (at wingu) |
about 15 years old |
|
95 |
✓resolved |
Using rotation for new bond plus mouse pressed is slowish |
0.2 Complete Basic features |
Mark Rijnbeek |
almost 15 years old |
|
89 |
✓resolved |
Editor should be able to edit single molecules outside of a reaction |
0.2 Complete Basic features |
Paul |
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 |
|
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 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 |
|
39 |
✓resolved |
rotate molecule should be smooth, without 'jumps' |
0.1.1 Continue clean up of usability and rendering |
paul (at wingu) |
about 15 years old |
|
70 |
open |
just-in-time display of toolbar(s) |
0.3 Enhance features |
Paul |
almost 15 years old |
|
84 |
open |
when template tool is selected, clicking on an atom should or fuse, depending on valence of atom clicked |
0.9 backlog |
-- |
almost 15 years old |
|
85 |
new |
when the bond toolbar is selected, click-dragging from an atom to a nearby atom should create a new bond between the two atoms |
0.9 backlog |
-- |
about 5 years old |
|
90 |
new |
atomic charge does not always render correctly |
0.9 backlog |
-- |
about 15 years old |
|
42 |
new |
atom numbering |
0.9 backlog |
-- |
about 15 years old |
|
43 |
new |
lasso selection of molecule, molecules or sub-molecule |
0.9 backlog |
-- |
about 15 years old |
|
44 |
new |
user should be able to erase selected atoms, bonds or molecules |
0.9 backlog |
-- |
about 15 years old |
|
75 |
new |
interface localization |
0.3 Enhance features |
-- |
about 15 years old |
|
45 |
new |
configurable atom color schemes |
0.9 backlog |
-- |
about 15 years old |
|
46 |
new |
add/remove explicit Hydrogens |
0.3 Enhance features |
-- |
almost 15 years old |
|
47 |
new |
render isotopes |
0.9 backlog |
-- |
about 15 years old |
Create new ticket