Commit | Date | |
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[r18852]
by
bugman
The MolList.add_item() structural API method now returns the added molecule container. This is used by the pack_structs() method to alias the molecule, and will be required when structure |
2013-03-18 12:56:17 | Tree |
[r18851]
by
bugman
The merge flag for the structure.read_pdb user function is now propaged to the pack_structs() method. This structure API method calls the ModelList.merge_item() method which is yet to be implemented. |
2013-03-18 12:51:56 | Tree |
2013-03-18 12:42:16 | Tree | |
[r18849]
by
bugman
Added the merge flag to the structure.read_pdb user function. This currently does nothing. |
2013-03-18 12:41:23 | Tree |
[r18848]
by
bugman
Created the Structure.test_read_merge system test to test a new concept - merging of structures. The idea is to add the merge argument to the structure.read_pdb user function to allow two different |
2013-03-18 12:34:02 | Tree |
[r18847]
by
bugman
Added a comment to the output from value.display and value.write to describe the parameter. This idea is discussed at http://thread.gmane.org/gmane.science.nmr.relax.user/1428. The idea is to take the parameter description from the specific analysis API and add it to the top # Parameter description: Chemical exchange relaxation (sigma_ex = Rex / omega**2). |
2013-03-18 12:19:29 | Tree |
[r18846]
by
bugman
Merged revisions 18839 via svnmerge from ........ |
2013-03-17 14:03:37 | Tree |
[r18845]
by
bugman
Updated the news links on http://www.nmr-relax.com/download.html for relax version 2.2.4. |
2013-03-17 13:47:07 | Tree |
[r18844]
by
bugman
Updated the download webpage http://www.nmr-relax.com/download.html for relax version 2.2.4. |
2013-03-17 13:21:51 | Tree |
[r18843]
by
bugman
Updated the relax API documentation (http://www.nmr-relax.com/api/) to version 2.2.4. |
2013-03-17 13:14:45 | Tree |