r21804 - /trunk/target_functions/relax_disp.py -- December 06, 2013 - 09:08

Author: bugman
Date: Fri Dec  6 09:08:48 2013
New Revision: 21804

URL: http://svn.gna.org/viewcvs/relax?rev=21804&view=rev
Log:
Small docstring edit for the relaxation dispersion target function __init__() 
method.


Modified:
    trunk/target_functions/relax_disp.py

Modified: trunk/target_functions/relax_disp.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/target_functions/relax_disp.py?rev=21804&r1=21803&r2=21804&view=diff
==============================================================================
--- trunk/target_functions/relax_disp.py (original)
+++ trunk/target_functions/relax_disp.py Fri Dec  6 09:08:48 2013
@@ -127,7 +127,7 @@
         @type spin_lock_nu1:        rank-2 list of floats
         @keyword chemical_shifts:   The chemical shifts in rad/s.  This is 
only used for off-resonance R1rho models.  The ppm values are not used to 
save computation time, therefore they must be converted to rad/s by the 
calling code.  The dimensions are {Ei, Si, Mi}.
         @type chemical_shifts:      rank-3 list of floats
-        @keyword offset:            The structure of spin-lock or hard pulse 
offsets.  This is only currently used for off-resonance R1rho models.  The 
dimensions are {Ei, Si, Mi, Oi}.
+        @keyword offset:            The structure of spin-lock or hard pulse 
offsets in rad/s.  This is only currently used for off-resonance R1rho 
models.  The dimensions are {Ei, Si, Mi, Oi}.
         @type offset:               rank-4 list of floats
         @keyword tilt_angles:       The spin-lock rotating frame tilt angle. 
 This is only used for off-resonance R1rho models.  The dimensions are {Ei, 
Si, Mi, Oi, Di}.
         @type tilt_angles:          rank-5 list of floats