Commit | Date | |
---|---|---|
[r20690]
by
bugman
Fix for the relax_disp.spin_lock_offset user function. The cdp.dispersion_points structure was being updated when it should not be touched - a remnant of |
2013-08-27 07:46:50 | Tree |
[r20689]
by
bugman
Fixed a typo in the dispersion chapter of the user manual. This was identified by Troels Linnet at http://thread.gmane.org/gmane.science.nmr.relax.devel/4410. |
2013-08-27 07:12:02 | Tree |
[r20688]
by
bugman
The offset is now set for all spectra in the Relax_disp.test_r1rho_off_res_fixed_time_tp02 system test. Previously only the reference was set. |
2013-08-26 13:36:06 | Tree |
[r20687]
by
bugman
Implemented the relax_disp.spin_lock_offset user function. This includes both the front end and the back end |
2013-08-26 13:34:30 | Tree |
[r20686]
by
bugman
Added a relax_disp.spin_lock_offset user function call to Relax_disp.test_r1rho_off_res_tp02. This is the Relax_disp.test_r1rho_off_res_tp02 system test and the user function does not exist yet. |
2013-08-26 13:22:14 | Tree |
[r20685]
by
bugman
Merged revisions 20682-20684 via svnmerge from ........ |
2013-08-26 09:02:20 | Tree |
2013-08-26 09:01:16 | Tree | |
[r20683]
by
bugman
Improvements for the description of the NMRPipe processing script in the R1/R2 chapter of the user manual. |
2013-08-26 08:47:08 | Tree |
[r20682]
by
bugman
Updated the nmrPipe processing script in the relax user manual. This is in response to the post by Troels Linnet at The text has also been expanded to better explain spectral processing. |
2013-08-26 07:43:18 | Tree |
[r20681]
by
bugman
Changed how chemical shifts are handled in the dispersion target function class. The chemical shifts in ppm are accepted and they are converted to rad/s inside the __init__() |
2013-08-23 14:59:16 | Tree |