relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

SVN archive Commit Log

Commit	Date
[r12499] by bugman Atom names can now be missing from the model-free saveframes.	2011-02-01 19:59:41	Tree
[r12498] by bugman Missing spaces in the BMRB model-free model name are now accepted.	2011-02-01 19:44:06	Tree
[r12497] by bugman A fix for BMRB files with no relaxation data - Rex cannot be scaled to the correct value!!!	2011-02-01 19:29:43	Tree
[r12496] by bugman The Rex value read from the BMRB file is now scaled to the correct value.	2011-02-01 19:24:54	Tree
[r12495] by bugman Fix for molecule_names(), the list is now being returned.	2011-02-01 19:11:36	Tree
[r12494] by bugman Shifted the spin ID generation code into generic_fns.bmrb.generate_sequence().	2011-02-01 19:10:30	Tree
[r12493] by bugman specific_fns.model_free.bmrb now uses the generic_fns.bmrb functions derived from itself.	2011-02-01 19:07:46	Tree
[r12492] by bugman Fixes for the new generic_fns.bmrb functions molecule_names() and num_spins().	2011-02-01 19:04:57	Tree
[r12491] by bugman Shifted some of the code out of specific_fns/model_free/bmrb.py for use in generic_fns/relax_data.py.	2011-02-01 19:03:23	Tree
[r12490] by bugman The correlation time errors are now scaled as well.	2011-02-01 16:37:35	Tree

Older >