|
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 |
|
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 |
|
96 |
new |
R/S chiral sense labeling of stereocenters and double bonds |
0.9 backlog |
-- |
about 14 years old |
|
93 |
new |
double bonds should render towards convex side |
0.9 backlog |
-- |
about 14 years old |
|
90 |
new |
atomic charge does not always render correctly |
0.9 backlog |
-- |
about 14 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 |
-- |
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 |
|
78 |
new |
add 'reset' zoom or 'zoom-to-fit' function |
0.3 Enhance features |
-- |
about 14 years old |
|
77 |
new |
File menu does not reset after selecting 'new' |
0.3 Enhance features |
-- |
about 14 years old |
|
76 |
new |
remove dependency on external image files |
0.3 Enhance features |
-- |
about 14 years old |
|
75 |
new |
interface localization |
0.3 Enhance features |
-- |
about 14 years old |
|
70 |
open |
just-in-time display of toolbar(s) |
0.3 Enhance features |
Paul |
about 14 years old |
|
68 |
new |
toolbar does not consistently indicate current state |
0.3 Enhance features |
-- |
about 14 years old |
|
55 |
new |
implement algorithm to generate binary fingerprints |
0.9 backlog |
-- |
about 14 years old |
|
49 |
new |
draw to generate query |
0.9 backlog |
-- |
about 14 years old |
|
48 |
new |
detect and mark valence errors |
0.3 Enhance features |
-- |
about 14 years old |
|
47 |
new |
render isotopes |
0.9 backlog |
-- |
about 14 years old |
|
46 |
new |
add/remove explicit Hydrogens |
0.3 Enhance features |
-- |
about 14 years old |
|
45 |
new |
configurable atom color schemes |
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 |
|
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 |
|
30 |
new |
templates menu should display rendering of template, not just text |
0.3 Enhance features |
-- |
about 14 years old |
|
29 |
new |
bond menu should display rendering of bond, not just text |
0.3 Enhance features |
-- |
about 14 years old |
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