I made this analysis:
The state 'ini_setup.bz2' is after the setup of reading intensities
and making spectra settings.
In the the ''TSMFK01', model I have used the r2a parameter.
Is this reserved for R1rho ?
The "funny" thing is, that when I look in the folder for the other
models (parameter r2), the graph still is R1rho.
Is there a switch somewhere?
Best
Troels
---------------
import os
from auto_analyses.relax_disp import Relax_disp
# Load the initial state setup
state.load(state='ini_setup.bz2')
# Set settings for run.
results_directory = os.path.join(os.getcwd(),"model_sel_analyt")
pipe_name = 'base pipe'; pipe_bundle = 'relax_disp'
MODELS = ['R2eff', 'No Rex', 'TSMFK01', 'LM63', 'CR72', 'CR72 full', 'IT99']
GRID_INC = 21; MC_NUM = 10; MODSEL = 'AIC'
# Execute
Relax_disp(pipe_name=pipe_name, pipe_bundle=pipe_bundle,
results_dir=results_directory, models=MODELS, grid_inc=GRID_INC,
mc_sim_num=MC_NUM, modsel=MODSEL)
------------
Troels Emtekær Linnet
2013/9/4 Edward d'Auvergne <edward.dauvergne@xxxxxxxxx>:
Hi,
That's quite strange. According to the parameter definitions in
specific_analyses.relax_disp.api:
self.PARAMS.add('r2', scope='spin', default=15.0, desc='The
transversal relaxation rate', set='params', py_type=list,
grace_string='\\qR\\s2\\N\\Q (rad.s\\S-1\\N)', err=True, sim=True)
That Grace string should simply produce R_2. In which context do you see
this?
Regards,
Edward
On 4 September 2013 08:37, Troels Emtekær Linnet <tlinnet@xxxxxxxxx> wrote:
Hi.
I noticed that the Y-axis for the graph result of residue files denotes
R1rho.
Should the Y-axis not be labelled R_2^{eff} ??
Best
Troels Emtekær Linnet
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Re: The Y-axis for the graph result of residue files denotes R1rho in a CPMG experiment.