mailr20801 - /branches/relax_disp/test_suite/shared_data/dispersion/KTeilum_FMPoulsen_MAkke_2006/relax_1_ini_trunc.py


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Posted by edward on September 04, 2013 - 15:23:
Author: bugman
Date: Wed Sep  4 15:23:41 2013
New Revision: 20801

URL: http://svn.gna.org/viewcvs/relax?rev=20801&view=rev
Log:
Modified the script file for saving of a truncated base_pipe state file.

Progress sr #3071: https://gna.org/support/index.php?3071 - Implementation of 
Tollinger/Kay dispersion model (2001)
Following the guide at: 
http://wiki.nmr-relax.com/Tutorial_for_adding_relaxation_dispersion_models_to_relax

Troels E. Linnet provided this patch. Commit by: tlinnet _aaattt_ 
gmail_dot_com

Signed-off-by: Edward d'Auvergne <edward@xxxxxxxxxxxxx>

Modified:
    
branches/relax_disp/test_suite/shared_data/dispersion/KTeilum_FMPoulsen_MAkke_2006/relax_1_ini_trunc.py

Modified: 
branches/relax_disp/test_suite/shared_data/dispersion/KTeilum_FMPoulsen_MAkke_2006/relax_1_ini_trunc.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/relax_disp/test_suite/shared_data/dispersion/KTeilum_FMPoulsen_MAkke_2006/relax_1_ini_trunc.py?rev=20801&r1=20800&r2=20801&view=diff
==============================================================================
--- 
branches/relax_disp/test_suite/shared_data/dispersion/KTeilum_FMPoulsen_MAkke_2006/relax_1_ini_trunc.py
 (original)
+++ 
branches/relax_disp/test_suite/shared_data/dispersion/KTeilum_FMPoulsen_MAkke_2006/relax_1_ini_trunc.py
 Wed Sep  4 15:23:41 2013
@@ -14,11 +14,11 @@
 spin.isotope(isotope='15N')
 
 # Read the spectrum from NMRSeriesTab file. The "auto" will generate 
spectrum name of form: Z_A{i}
-spectrum.read_intensities(file="peaks_list_max_standard_trunk.ser", 
dir='acbp_cpmg_disp_048MGuHCl_40C_041223', spectrum_id='auto', 
int_method='height')
+spectrum.read_intensities(file="peaks_list_max_standard_trunc.ser", 
dir='acbp_cpmg_disp_048MGuHCl_40C_041223', spectrum_id='auto', 
int_method='height')
 
 # Set the spectra experimental properties/settings.
 script(file='relax_3_spectra_settings.py', dir=None)
 
 # Save the program state before run.
 # This state file will also be used for loading, before a later 
cluster/global fit analysis.
-state.save('ini_setup_trunk', force=True)
+state.save('ini_setup_trunc', force=True)




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