Svn Log


Commit Date  
[r11492] by egonw

Added info on where data files should be placed in SVN.

2008-07-03 15:58:35 Tree
[r11491] by egonw

Moving non-test data into the source tree, and leave src/data for test data...

2008-07-03 15:51:56 Tree
[r11490] by egonw

Removed obsolete dir

2008-07-03 15:43:15 Tree
[r11489] by egonw

Moving non-test data into the source tree, and leave src/data for test data...

2008-07-03 15:37:44 Tree
[r11488] by egonw

Moving non-test data into the source tree, and leave src/data for test data...

2008-07-03 15:31:50 Tree
[r11487] by egonw

Some minor updates.

2008-07-03 15:15:51 Tree
[r11486] by ospjuth

Added build.properties to get correct Classpath from PDE in Eclipse. Also needed to export org.openscience.cdk as Eclipse plugin.

2008-07-03 13:13:19 Tree
[r11485] by rajarshi

Renamed the new method to get target - query bond mappings to better reflect its function

2008-07-02 19:14:21 Tree
[r11484] by rajarshi

Provided a method to easily access the pcore constraint corresponding to a pcore bond in the target molecule.

2008-07-02 19:08:15 Tree
[r11483] by rajarshi

Updated Javadocs to match the code (fixes bug 2005708). Also updated code in getConnectedAtoms() to explicitly check whether the specified atom is a part of the bond. if not return null immediately

2008-07-02 18:23:26 Tree
[r11482] by shk3

partly fix for bug #2004312

2008-07-02 11:33:38 Tree
[r11481] by egonw

Removed the deterministic structure generator

2008-07-01 18:44:34 Tree
[r11480] by shk3

The user can no longer submit an empty atom label field, which causes trouble and is useless anyway

2008-07-01 18:17:15 Tree
[r11479] by shk3

will do later

2008-07-01 16:20:14 Tree
[r11478] by shk3

somebody already put the tests for bug #1930029 in CMLRoundTripTest. Removed the CMLCustomPropertyTest and added proper annotionts to CMLRoundTripTest

2008-07-01 15:18:11 Tree
[r11477] by shk3

corrected stuff

2008-07-01 15:13:20 Tree
[r11476] by ospjuth

Updated manifest. Also updated classpath to not build test as this messes up eclipse exports. Not a beautiful solution but works for me.

2008-07-01 13:58:04 Tree
[r11475] by shk3

bug #1941410 - when painting new atoms, the atomcontainer in chemmodel was duplicated

2008-07-01 12:26:17 Tree
[r11474] by egonw

Removed the deterministics structure generator; it never functioned properly

2008-07-01 07:55:15 Tree
[r11473] by shk3

added the test given in bug #1930029. The solution is not yet finished.

2008-06-30 18:45:26 Tree
[r11472] by shk3

added the test given in bug #1930029. The solution is not yet finished.

2008-06-30 18:37:58 Tree
[r11471] by shk3

this file is for a test and was not committed, it seems

2008-06-30 14:31:58 Tree
[r11470] by egonw

Use input, to not trigger newlines

2008-06-30 14:29:23 Tree
[r11469] by egonw

Added info on a source header

2008-06-30 14:22:18 Tree
[r11468] by egonw

Added missing space + linked TOC in PDF

2008-06-30 14:13:34 Tree
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