relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

Commit	Date
[r8759] by bugman Fixes for the calculation of the PCS.	2009-02-09 13:24:51	Tree
[r8758] by bugman Added the synthetic PCS values (note these are currently incorrect).	2009-02-09 10:35:20	Tree
[r8757] by bugman Fixes for the PCS calculation.	2009-02-09 10:30:41	Tree
[r8756] by bugman The PCS is now calculated for each spin.	2009-02-09 10:20:01	Tree
[r8755] by bugman The PCS constant is now being calculated.	2009-02-09 10:14:15	Tree
[r8754] by bugman A few modifications for the PCS.	2009-02-06 17:16:34	Tree
[r8753] by bugman Generated and added the synthetic RDC data.	2009-02-06 16:35:10	Tree
[r8752] by bugman Created a script to generate RDC and PCS data for a synthetic alignment tensor. PCS data still needs to be generated!	2009-02-06 16:34:03	Tree
[r8751] by bugman Created a directory for CaM RDC and PCS test data.	2009-02-06 12:32:41	Tree
[r8750] by bugman Added a PDB file containing the N, H, and calcium atoms of Bax's 1J7P structure. This will be used in the creation and testing of optimisation of alignment tensors from RDCs and PCSs.	2009-02-06 10:57:46	Tree

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