|
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 |
-- |
over 4 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 |
-- |
about 14 years old |
|
83 |
new |
when bond tool selected, shift-drag should allow drawing bond to any length or angle |
0.9 backlog |
-- |
about 14 years old |
|
18 |
new |
user should be able to paste a URL to add a molecule to drawing |
0.9 backlog |
-- |
about 14 years old |
|
17 |
new |
user should be able to paste SMILES to add a molecule or template |
0.9 backlog |
-- |
about 14 years old |
|
11 |
new |
user can export molecule or reaction to SMILES |
0.9 backlog |
-- |
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 |
|
98 |
new |
user should be able to click then drag to sprout a template then drag to position template |
0.9 backlog |
-- |
about 14 years old |
|
97 |
new |
user should be able to click then drag to add a template and also rotate it |
0.9 backlog |
-- |
about 14 years old |
|
93 |
new |
double bonds should render towards convex side |
0.9 backlog |
-- |
about 14 years old |
|
15 |
new |
ant build-docs fails: |
0.9 backlog |
-- |
about 14 years old |
|
55 |
new |
implement algorithm to generate binary fingerprints |
0.9 backlog |
-- |
about 14 years old |
|
4 |
new |
algorithmic code should be runnable on a server-side javascript engine like node.js |
0.9 backlog |
-- |
about 14 years old |
|
49 |
new |
draw to generate query |
0.9 backlog |
-- |
about 14 years old |
|
47 |
new |
render isotopes |
0.9 backlog |
-- |
about 14 years old |
|
45 |
new |
configurable atom color schemes |
0.9 backlog |
-- |
about 14 years old |
|
43 |
new |
lasso selection of molecule, molecules or sub-molecule |
0.9 backlog |
-- |
about 14 years old |
|
42 |
new |
atom numbering |
0.9 backlog |
-- |
about 14 years old |
|
38 |
new |
use should be able to horizontally or vertically flip a molecule |
0.9 backlog |
-- |
about 14 years old |
|
33 |
new |
display radicals |
0.9 backlog |
-- |
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 |
|
28 |
new |
templates should be extensible so user can add own templates |
0.9 backlog |
-- |
about 14 years old |
|
27 |
new |
user should be able to select kekule rendering |
0.9 backlog |
-- |
about 14 years old |
|
26 |
new |
user should be able to select aromatic rendering |
0.9 backlog |
-- |
about 14 years old |
|
22 |
new |
user should be able to print a drawing |
0.9 backlog |
-- |
about 14 years old |
|
21 |
new |
user should be able to 'save' to a 'data:' window |
0.9 backlog |
-- |
about 14 years old |
|
20 |
new |
user should be able to save to dialog in order to copy/paste a structure |
0.9 backlog |
-- |
about 14 years old |
|
19 |
new |
user should be able to drag and drop to add molecule to drawing |
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 |
|
5 |
new |
Rectangle Selection |
0.9 backlog |
-- |
about 14 years old |
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