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correct closure path
http://github.co...
was committed by Paul Novak
Tuesday Nov 02
changeset -
Add substructure search:
jchemhub.alg...
was committed by timvdm
02:11 PM
changeset
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added ant build
http://github.com/kem...
was committed by Paul Novak
02:11 PM
changeset
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Move the smiles implementations to th...
was committed by timvdm
02:11 PM
changeset
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Changes from JSLint...
http://github....
was committed by timvdm
02:11 PM
changeset
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Add jchemhub.algorithm.symmetry.findS...
was committed by timvdm
02:11 PM
changeset
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fix path
http://github.com/kemia/kemi...
was committed by Paul Novak
02:11 PM
changeset
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Add jchemhub.model.Atom.getNeighbors ...
was committed by timvdm
02:11 PM
changeset
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update alltests.js & jchemhub/deps.js...
was committed by timvdm
02:11 PM
changeset
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Merge branch 'master' of http://githu...
was committed by timvdm
02:11 PM
changeset
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Update license header in sssr.js
http...
was committed by timvdm
02:11 PM
changeset
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double bonds should render towards co...
was created by paul (at wingu)
Thursday Oct 28
ticket -
0.2 Complete Basic features
was updated by paul (at wingu)
05:52 PM
milestone
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shift-click on an atom sprouts a new ...
was committed by Mark Rynbeek
03:20 PM
changeset
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when atom toolbar selected, shift-click on an atom should sprout a bond to a new atomwas updated by Mark Rijnbeek 03:15 PM ticket -
single-up-or-down bond does not render correctlywas updated by Mark Rijnbeek 01:27 PM ticket -
double/triple/quad bond distance increases with bond lengthwas updated by Mark Rijnbeek 01:26 PM ticket -
up-or-down now renders correctly and ...
was committed by Mark Rynbeek
01:18 PM
changeset
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Keep distance between lines in double...
was committed by Mark Rijnbeek
01:18 PM
changeset
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single-up-or-down bond does not render correctly
was updated by Mark Rijnbeek
11:04 AM
ticket
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SMILES coordinate generation for 'Ring Test 1' has extra double bondswas updated by Mark Rijnbeek 11:03 AM ticket -
SMILES coordinate generation for 'Rin...
was created by paul (at wingu)
Wednesday Oct 27
ticket -
Welcome to Kemia
was posted by paul (at wingu)
12:50 PM
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double/triple/quad bond distance increases with bond length
was updated by Mark Rijnbeek
12:41 PM
ticket
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Mark Rijnbeek was invited to the
kemia Project.
12:40 PM
member
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double/triple/quad bond distance incr...
was created by Mark Rijnbeek
11:53 AM
ticket
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Show end carbons
http://github.com/ke...
was committed by Mark Rynbeek
Tuesday Oct 26
changeset -
SMILES: fix for cases like C=1CCCCC=1...
was committed by Mark Rynbeek
03:09 PM
changeset
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Render aromaticity, auth: markr@ebi.a...
was committed by Mark Rijnbeek
10:34 AM
changeset
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Merge branch 'development' of github....
was committed by Mark Rynbeek
Thursday Oct 21
changeset -
Various fixes regarding coordination ...
was committed by Mark Rynbeek
03:36 PM
changeset
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when template tool selected, clicking on a bond fuses template to target moleculewas updated by PaulWednesday Oct 20
ticket -
when bond tool is selected, click-dragging on an atom should draw a bond in the direction of the dragwas updated by Paul 07:25 PM ticket -
when template tool select, clicking on an atom should sprout templatewas updated by Paul 07:25 PM ticket -
adding a template to a molecule should place template at correct anglewas updated by Paul 07:25 PM ticket -
adding bond should display a greyed preview of new bond locationwas updated by Paul 07:24 PM ticket -
remove compiled
http://github.com/kem...
was committed by Paul Novak
07:18 PM
changeset
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fix bond edit
http://github.com/kemia...
was committed by Paul Novak
07:18 PM
changeset
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ignore contents of build folder
http:...
was committed by Paul Novak
07:18 PM
changeset
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remove empty test
http://github.com/k...
was committed by Paul Novak
07:18 PM
changeset
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remove empty test
http://github.com/k...
was committed by Paul Novak
06:42 PM
changeset
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update test
http://github.com/kemia/k...
was committed by Paul Novak
06:42 PM
changeset
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Merge branch 'development' of git@git...
was committed by Paul Novak
06:42 PM
changeset
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missing require
http://github.com/kem...
was committed by Paul Novak
06:42 PM
changeset
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refactor molecule merge
http://github...
was committed by Paul Novak
06:42 PM
changeset
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ring rendering
http://github.com/kemi...
was committed by Paul Novak
06:42 PM
changeset
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fix css
http://github.com/kemia/kemia...
was committed by Paul Novak
06:42 PM
changeset
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drag templates on add
http://github.c...
was committed by Paul Novak
06:42 PM
changeset
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modify template dragging
http://githu...
was committed by Paul Novak
06:42 PM
changeset
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remove hetero rings from templates
ht...
was committed by Paul Novak
06:42 PM
changeset
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Javascript Reaction Editor and Cheminformatics Library
0.3 Enhance features—29% complete
Completed 7 of 24 tickets