-
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