relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r8888] by bugman The molecule type is now determined.	2009-02-27 16:20:49	Tree
[r8887] by bugman Created 2 new functions, get_residue_names() and get_residue_nums().	2009-02-27 16:18:38	Tree
[r8886] by bugman The _Entity.ID is now created.	2009-02-27 15:04:17	Tree
[r8885] by bugman Removed some remnant args.	2009-02-27 14:56:25	Tree
[r8884] by bugman The molecule name is now correctly passed in.	2009-02-27 14:16:54	Tree
[r8883] by bugman Added the missing _Heteronuclear_xx_list.ID tags. This was pointed out by Eldon Ulrich <elu att bmrb dot wisc dot edu> in the post at https://mail.gna.org/public/relax-devel/2009-02/msg00025.html (Message-id: <49A78ABD.2050505@...>).	2009-02-27 14:11:47	Tree
[r8882] by bugman Merged revisions 8879 via svnmerge from svn+ssh://bugman@.../svn/relax/1.3 ........ r8879 \| bugman \| 2009-02-27 14:31:58 +0100 (Fri, 27 Feb 2009) \| 5 lines Allowed molecule.name() to name unnamed molecules. I.e. the mol_id arg can be None. ........	2009-02-27 13:37:57	Tree
[r8881] by bugman Removed the useless ri_inc variable.	2009-02-27 13:35:07	Tree
[r8880] by bugman The molecules are now looped over in preparation for the molecule assembly.	2009-02-27 13:33:43	Tree
[r8879] by bugman Allowed molecule.name() to name unnamed molecules. I.e. the mol_id arg can be None.	2009-02-27 13:31:58	Tree

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