relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r12503] by bugman The default version of 3.1 in all the BMRB user functions has been turned off.	2011-02-02 12:26:24	Tree
[r12502] by bugman Atom types of '.' in the model-free saveframes can now be handled.	2011-02-01 20:37:39	Tree
[r12501] by bugman Brackets are now removed from the molecule name - this kills the spin IDs.	2011-02-01 20:34:55	Tree
[r12500] by bugman Added 'S2, te, S2f' as a BMRB 'm5' model-free model.	2011-02-01 20:10:47	Tree
[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

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