relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r12086] by bugman Created the residue.copy user function window and menu entry.	2010-12-31 17:19:58	Tree
[r12085] by bugman The user function base class method combox_box() arg 'choices' now defaults to an empty list.	2010-12-31 17:05:39	Tree
[r12084] by bugman Modified _get_res_info() to be able to handle either 1 or 2 data structures for the residue ID.	2010-12-31 16:59:38	Tree
[r12083] by bugman Fix for _get_res_id(), the suffix arg is now passed down to _get_res_info().	2010-12-31 16:50:43	Tree
[r12082] by bugman The _get_res_id() and _get_res_info() methods can now have suffixes. This allows the self.res_from and self.res_to structures to be accessed.	2010-12-31 16:43:22	Tree
[r12081] by bugman Created the molecule.copy user function window and menu entry.	2010-12-31 16:27:21	Tree
[r12080] by bugman The gui_to_str() function now handles empty selections.	2010-12-31 16:23:41	Tree
[r12079] by bugman The bond length is not in the NMR-STAR v3.0 file!	2010-12-31 14:26:27	Tree
[r12078] by bugman The bond length is now read from the BMRB files created by relax.	2010-12-31 14:16:57	Tree
[r12077] by bugman The bond length is now placed in the temporary tag Model_free.Val_bond_length in the BMRB file.	2010-12-31 14:09:33	Tree

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