Svn Log


Commit Date  
[r15602] by andreas1981

- Further work on the cdk-taverna 2 paper

2011-05-04 14:07:36 Tree
[r15601] by steinbeck

Added Makefile for easier addition

2011-05-04 13:50:52 Tree
[r15600] by jonalv

.gititgnore file for git-svn users

2011-05-03 13:37:01 Tree
[r15599] by jonalv

whitespace + 1 TODO in the actual text

2011-05-03 13:36:51 Tree
[r15598] by jonalv

Bin density subsection

2011-05-03 13:36:42 Tree
[r15597] by jonalv

started to mess with the text

2011-05-03 13:13:42 Tree
[r15596] by andreas1981

- Changed slightly some parts.

2011-04-18 15:20:54 Tree
[r15595] by andreas1981

- Edited the results section and added new figures

2011-04-13 14:43:55 Tree
[r15594] by andreas1981

- Continued working on the paper

2011-04-13 10:56:27 Tree
[r15593] by egonw

Updated my info

2011-04-13 07:27:29 Tree
[r15592] by steinbeck

More edits

2011-04-12 16:05:08 Tree
[r15591] by andreas1981

Edited the results part

2011-04-12 15:54:16 Tree
[r15590] by andreas1981

Started writing the implementations section

2011-04-11 14:19:12 Tree
[r15589] by steinbeck

Added some text and corrected authors

2011-04-10 12:11:00 Tree
[r15588] by steinbeck
2011-04-06 20:16:42 Tree
[r15587] by steinbeck
2011-04-06 20:15:55 Tree
[r15586] by steinbeck

Not needed

2011-04-06 20:15:31 Tree
[r15585] by andreas1981

Init cdk-taverna-2-paper

2011-04-06 13:14:53 Tree
[r15584] by mark_rynbeek

Minor fix in orientation, plus fix on shrinking/building

2010-11-08 15:27:31 Tree
[r15583] by mark_rynbeek

Jchempaint applet release 3.1.3
Absed on CDK master commit 482e8645ba97da5666a09e89028586ee9b06ca37

2010-09-07 10:44:49 Tree
[r15582] by mark_rynbeek

Release 3.0.2
Done with CDK master up to commit 6209a48b0671e15b11083e86a28b2fb850241a99

2010-09-07 09:29:54 Tree
[r15581] by conni75

Also handles the (exotic, but still...) case that a chain connect two atoms in one molecule

2010-09-01 07:40:12 Tree
[r15580] by conni75

The double/triple bond button was no added in the applet, changed that.

2010-08-31 16:43:05 Tree
[r15579] by conni75

button name "bond" was changed to "bondTool", which made jcp to be in no mode at startup. I don't think this was intended.

2010-08-31 16:36:56 Tree
[r15578] by conni75

The chain tool can now properly merge molecules if drawn between two molecules

2010-08-31 16:20:48 Tree
Older >