relax SVN archive

Molecular dynamics by NMR data analysis

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Commit	Date
[r9845] by bugman Missing import fix.	2009-10-29 13:43:56	Tree
[r9844] by bugman The method saveframes are now accessible from the API.	2009-10-29 13:42:57	Tree
[r9843] by bugman Created the bmrb.script() user function for specifying the scripts used in the analysis.	2009-10-29 13:31:33	Tree
[r9842] by bugman The thiol state is now being put into the BMRB file.	2009-10-29 12:15:31	Tree
[r9841] by bugman Removed the thiol state check as this can be anything.	2009-10-29 12:14:53	Tree
[r9840] by bugman Created the bmrb.thiol_state() user function.	2009-10-29 10:59:17	Tree
[r9839] by bugman Added a number of new user function calls to the BMRB system test.	2009-10-29 10:32:52	Tree
[r9838] by bugman Added support for the method saveframe.	2009-10-29 10:23:53	Tree
[r9837] by bugman The polymer type and one letter code sequence are being placed into the BMRB file. The new molecule.type() user function has been created for this.	2009-10-28 17:59:00	Tree
[r9836] by bugman Shifted a line of code to the correct place.	2009-10-28 17:20:02	Tree

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