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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
- added ant build http://github.com/kem... was committed by Paul Novak 02:11 PM changeset
- Move the smiles implementations to th... was committed by timvdm 02:11 PM changeset
- Changes from JSLint... http://github.... was committed by timvdm 02:11 PM changeset
- Add jchemhub.algorithm.symmetry.findS... was committed by timvdm 02:11 PM changeset
- fix path http://github.com/kemia/kemi... was committed by Paul Novak 02:11 PM changeset
- Add jchemhub.model.Atom.getNeighbors ... was committed by timvdm 02:11 PM changeset
- update alltests.js & jchemhub/deps.js... was committed by timvdm 02:11 PM changeset
- Merge branch 'master' of http://githu... was committed by timvdm 02:11 PM changeset
- 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
- 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
- Keep distance between lines in double... was committed by Mark Rijnbeek 01:18 PM changeset
- 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
- double/triple/quad bond distance increases with bond length was updated by Mark Rijnbeek 12:41 PM ticket
- Mark Rijnbeek was invited to the kemia Project. 12:40 PM member
- 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
- 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
- fix bond edit http://github.com/kemia... was committed by Paul Novak 07:18 PM changeset
- ignore contents of build folder http:... was committed by Paul Novak 07:18 PM changeset
- remove empty test http://github.com/k... was committed by Paul Novak 07:18 PM changeset
- remove empty test http://github.com/k... was committed by Paul Novak 06:42 PM changeset
- update test http://github.com/kemia/k... was committed by Paul Novak 06:42 PM changeset
- Merge branch 'development' of git@git... was committed by Paul Novak 06:42 PM changeset
- missing require http://github.com/kem... was committed by Paul Novak 06:42 PM changeset
- refactor molecule merge http://github... was committed by Paul Novak 06:42 PM changeset
- ring rendering http://github.com/kemi... was committed by Paul Novak 06:42 PM changeset
- fix css http://github.com/kemia/kemia... was committed by Paul Novak 06:42 PM changeset
- drag templates on add http://github.c... was committed by Paul Novak 06:42 PM changeset
- modify template dragging http://githu... was committed by Paul Novak 06:42 PM changeset
- 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