relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[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
[r8878] by bugman Created the get_molecule_names() function. This new function returns a list of all the molecule names. bmrb_write_entity() now calls this.	2009-02-26 14:21:28	Tree
[r8877] by bugman Bug fix. The data is in self.sf and not in self!	2009-02-26 14:14:54	Tree
[r8876] by bugman Bug fix.	2009-02-26 13:58:28	Tree
[r8875] by bugman The entity saveframe is now enabled in the NMR_STAR object.	2009-02-26 13:57:28	Tree
[r8874] by bugman Shifted the non-function entity saveframe creation into the generic_fns.mol_res_spin module.	2009-02-26 13:50:09	Tree
[r8873] by bugman Added a check for the number of molecules for the entity saveframe generation.	2009-02-26 13:45:26	Tree
[r8872] by bugman Converted the entity saveframe code from the heteronuclear NOE code.	2009-02-23 18:59:27	Tree
[r8871] by bugman Fixed some miss named variables (this has no effect).	2009-02-23 13:10:02	Tree

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