Author: tlinnet Date: Wed Aug 13 10:47:00 2014 New Revision: 25009 URL: http://svn.gna.org/viewcvs/relax?rev=25009&view=rev Log: Added a paragraph for the no chemical exchange model in help text description for selecting models. sr #3135(https://gna.org/support/?3135): Optimisation of the R1 relaxation rate for the off-resonance R1rho relaxation dispersion models. Modified: branches/R1_fitting/user_functions/relax_disp.py Modified: branches/R1_fitting/user_functions/relax_disp.py URL: http://svn.gna.org/viewcvs/relax/branches/R1_fitting/user_functions/relax_disp.py?rev=25009&r1=25008&r2=25009&view=diff ============================================================================== --- branches/R1_fitting/user_functions/relax_disp.py (original) +++ branches/R1_fitting/user_functions/relax_disp.py Wed Aug 13 10:47:00 2014 @@ -939,6 +939,7 @@ uf.desc.append(Desc_container()) uf.desc[-1].add_paragraph("A number of different dispersion models are supported. This includes both analytic models and numerical models. Models which are independent of the experimental data type are:") uf.desc[-1].add_item_list_element("'%s'" % MODEL_R2EFF, "This is the model used to determine the R2eff/R1rho values and errors required as the base data for all other models,") +uf.desc.append(Desc_container('The no chemical exchange models')) uf.desc[-1].add_item_list_element("'%s'" % MODEL_NOREX, "This is the model for no chemical exchange being present.") uf.desc[-1].add_item_list_element("'%s'" % MODEL_NOREX_R1RHO, "This is the model for no chemical exchange being present, for off-resonance R1rho-type experiments. R1rho = R1 * cos(theta)^2 + r1rho_prime * sin(theta)^2") uf.desc[-1].add_item_list_element("'%s'" % MODEL_NOREX_R1RHO_FIT_R1, "This is the model for no chemical exchange being present, for off-resonance R1rho-type experiments where R1 is fitted. R1rho = R1 * cos(theta)^2 + r1rho_prime * sin(theta)^2")