relax SVN archive

Molecular dynamics by NMR data analysis

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SVN archive Commit Log

Commit	Date
[r12508] by bugman The bmrb.read() user function now accepts the sample_conditions arg.	2011-02-02 16:01:31	Tree
[r12507] by bugman The model-free bmrb_read() now accepts a sample conditions arg and checks that only one is loaded.	2011-02-02 15:53:10	Tree
[r12506] by bugman Created the BMRB list_sample_conditions() function to return a list of sample condition names.	2011-02-02 15:47:02	Tree
[r12505] by bugman The model-free bmrb module is now using the new bmrblib create_nmr_star() interface.	2011-02-02 12:43:13	Tree
[r12504] by bugman The BMRB user function version args can now be None to allow Bmrblib decide on the default version.	2011-02-02 12:27:46	Tree
[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

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