relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r5017] by bugman A small comment fix for the cv.py sample script.	2008-02-19 10:45:25	Tree
[r5016] by bugman Converted the cv.py sample script to the new relax design.	2008-02-19 10:44:42	Tree
[r5015] by bugman Converted the angles.py sample script to the new relax design.	2008-02-19 10:44:18	Tree
[r5014] by bugman Merged revisions 5013 via svnmerge from svn+ssh://bugman@.../svn/relax/1.3 ........ r5013 \| bugman \| 2008-02-15 12:21:59 +0100 (Fri, 15 Feb 2008) \| 5 lines Bug fix for the generic_fns.structure.centre_of_mass() function. The fetching of molecular, residue, and spin containers is now done correctly. ........	2008-02-15 11:24:06	Tree
[r5013] by bugman Bug fix for the generic_fns.structure.centre_of_mass() function. The fetching of molecular, residue, and spin containers is now done correctly.	2008-02-15 11:21:59	Tree
[r5012] by bugman Merged revisions 5010 via svnmerge from svn+ssh://bugman@.../svn/relax/1.3 ........ r5010 \| bugman \| 2008-02-15 11:42:55 +0100 (Fri, 15 Feb 2008) \| 3 lines Added some missing imports. ........	2008-02-15 10:43:34	Tree
[r5011] by bugman Merged revisions 5008-5009 via svnmerge from svn+ssh://bugman@.../svn/relax/1.3 ........ r5008 \| bugman \| 2008-02-15 11:36:16 +0100 (Fri, 15 Feb 2008) \| 3 lines Added select flags to the molecule and residue container and list data structures. ........ r5009 \| bugman \| 2008-02-15 11:37:58 +0100 (Fri, 15 Feb 2008) \| 3 lines Converted all the select variables of the mol-res-spin structures to booleans. ........	2008-02-15 10:43:11	Tree
[r5010] by bugman Added some missing imports.	2008-02-15 10:42:55	Tree
[r5009] by bugman Converted all the select variables of the mol-res-spin structures to booleans.	2008-02-15 10:37:58	Tree
[r5008] by bugman Added select flags to the molecule and residue container and list data structures.	2008-02-15 10:36:16	Tree

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