-
fix layout regression
http://github.c...
was committed by Paul Novak
Tuesday Oct 19
changeset -
missing goog.require
http://github.co...
was committed by Paul Novak
05:46 PM
changeset
-
missing file
Signed-off-by: Paul Nov...
was committed by chemhack
Saturday Oct 16
changeset -
test service
Signed-off-by: Paul Nov...
was committed by U-ProBook\chemhack
04:39 PM
changeset
-
JSON-P service for chemical identifie...
was committed by chemhack
04:39 PM
changeset
-
adding bond should display a greyed preview of new bond location
was updated by Paul
Friday Oct 15
ticket -
user should be able to use shortcut keys for common operations
was updated by Paul
09:05 PM
ticket
-
when bond tool is selected, click-dragging on an atom should draw a bond in the direction of the drag
was updated by Paul
09:05 PM
ticket
-
when template tool selected, clicking on a bond fuses template to target molecule
was updated by Paul
09:05 PM
ticket
-
when template tool is selected, clicking on an atom should or fuse, depending on valence of atom clicked
was updated by Paul
09:04 PM
ticket
-
user should be able to use shortcut keys for common operations
was updated by Paul
09:03 PM
ticket
-
when template tool is selected, clicking on an atom should or fuse, depending on valence of atom clicked
was updated by Paul
09:02 PM
ticket
-
when template tool selected, clicking on a bond fuses template to target molecule
was updated by Paul
09:02 PM
ticket
-
adding a template to a molecule should place template at correct angle
was updated by Paul
09:02 PM
ticket
-
when template tool select, clicking on an atom should sprout template
was updated by Paul
Thursday Oct 14
ticket -
atomic charge does not always render ...
was created by Paul
03:45 PM
ticket
-
display atom chargewas updated by Paul 03:29 PM ticket -
functions to increase and decrease chargewas updated by Paul 03:28 PM ticket -
snap bond angle to 30 degree incremen...
was committed by Paul Novak
03:25 PM
changeset
-
drag bond rotates instead of moves bo...
was committed by Paul Novak
03:25 PM
changeset
-
fix delete last bond in molecule in r...
was committed by Paul Novak
03:25 PM
changeset
-
refactor molecule merge code to Molec...
was committed by Paul Novak
03:25 PM
changeset
-
functions to increase and decrease charge
was updated by paul (at wingu)
Wednesday Oct 13
ticket -
increase and decrease charge and rend...
was committed by Paul Novak
07:41 PM
changeset
-
turn off rendering of implicit hydrog...
was committed by Paul Novak
07:41 PM
changeset
-
add keyboard shortcuts for atomic cha...
was committed by Paul Novak
07:41 PM
changeset
-
functions to increase and decrease charge
was updated by Paul
07:40 PM
ticket
-
display atom charge
was updated by Paul
07:40 PM
ticket
-
when bond tool is selected, click-dragging on an atom should draw a bond in the direction of the drag
was updated by Paul
07:07 PM
ticket
-
when bond tool is selected, clicking on the same carbon atom three times should create a tetra-methyl groupwas updated by Paul 03:36 PM ticket -
when bond tool is selected, clicking on the same carbon atom three times should create a tetra-methyl group
was updated by paul (at wingu)
03:35 PM
ticket
-
adding third bond logic [#88 state:co...
was committed by Paul Novak
03:35 PM
changeset
-
fix error creating aliphatic chain
ht...
was committed by Paul Novak
03:35 PM
changeset
-
update demo
http://github.com/kemia/k...
was committed by Paul Novak
03:35 PM
changeset
-
when bond tool is selected, clicking on the same carbon atom three times should create a tetra-methyl group
was updated by Paul
02:26 PM
ticket
-
Editor should be able to edit single molecules outside of a reactionwas updated by Paul 02:25 PM ticket -
when bond toolbar selected, pressing a number key sould sprout a chain of that lengthwas updated by Paul 02:20 PM ticket -
when bond tool is selected, clicking on terminal atom of a chain should continue chainwas updated by Paul 02:20 PM ticket -
when bond toolbar selected, pressing a number key sould sprout a chain of that length
was updated by paul (at wingu)
01:41 PM
ticket
-
when bond tool is selected, clicking on terminal atom of a chain should continue chain
was updated by paul (at wingu)
01:41 PM
ticket
-
keyboard shortcut to sprout chains [#...
was committed by Paul Novak
01:41 PM
changeset
-
fix create molecule on blank canvas
h...
was committed by Paul Novak
01:41 PM
changeset
-
fix bond-add direction [#87 state:com...
was committed by Paul Novak
01:41 PM
changeset
-
when bond toolbar selected, pressing a number key sould sprout a chain of that length
was updated by paul (at wingu)
Tuesday Oct 12
ticket -
when bond tool is selected, clicking on terminal atom of a chain should continue chain
was updated by paul (at wingu)
06:31 PM
ticket
-
Editor should be able to edit single molecules outside of a reactionwas updated by paul (at wingu) 06:19 PM ticket -
add molecule edit demo [#89 state:com...
was committed by Paul Novak
06:19 PM
changeset
-
remove dependency on external image files
was updated by paul (at wingu)
05:47 PM
ticket
-
toolbar does not consistently indicate current state
was updated by paul (at wingu)
05:47 PM
ticket
-
toolbar does not consistently indicate current state
was updated by paul (at wingu)
05:41 PM
ticket
Create your profile
Help contribute to this project by taking a few moments to create your personal profile. Create your profile ยป
Javascript Reaction Editor and Cheminformatics Library
0.3 Enhance features—29% complete
Completed 7 of 24 tickets