r19811 - in /branches/relax_disp: lib/dispersion/lm63.py user_functions/relax_disp.py -- May 31, 2013 - 09:17

Author: bugman
Date: Fri May 31 09:17:11 2013
New Revision: 19811

URL: http://svn.gna.org/viewcvs/relax?rev=19811&view=rev
Log:
Better formatting of the references for the dispersion analytic model 
equations.


Modified:
    branches/relax_disp/lib/dispersion/lm63.py
    branches/relax_disp/user_functions/relax_disp.py

Modified: branches/relax_disp/lib/dispersion/lm63.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/relax_disp/lib/dispersion/lm63.py?rev=19811&r1=19810&r2=19811&view=diff
==============================================================================
--- branches/relax_disp/lib/dispersion/lm63.py (original)
+++ branches/relax_disp/lib/dispersion/lm63.py Fri May 31 09:17:11 2013
@@ -25,7 +25,7 @@
 
 This module is for the function, gradient and Hessian of the LM63 model.  
The model is named after the reference:
 
-    Luz, S. and Meiboom S., 1963, Nuclear Magnetic Resonance study of 
protolysis of trimethylammonium ion in aqueous solution - order of reaction 
with respect to solvent, J. Chem. Phys. 1963, 39, 366-370 (U{DOI: 
10.1063/1.1734254<http://dx.doi.org/10.1063/1.1734254>}).
+    Luz, S. and Meiboom S., (1963)  Nuclear Magnetic Resonance study of 
protolysis of trimethylammonium ion in aqueous solution - order of reaction 
with respect to solvent, J. Chem. Phys. 39, 366-370 (U{DOI: 
10.1063/1.1734254<http://dx.doi.org/10.1063/1.1734254>}).
 
 The equation used is:
 

Modified: branches/relax_disp/user_functions/relax_disp.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/relax_disp/user_functions/relax_disp.py?rev=19811&r1=19810&r2=19811&view=diff
==============================================================================
--- branches/relax_disp/user_functions/relax_disp.py (original)
+++ branches/relax_disp/user_functions/relax_disp.py Fri May 31 09:17:11 2013
@@ -517,7 +517,7 @@
 """)
 uf.desc[-1].add_paragraph("kex is the chemical exchange rate constant, pA 
and pB are the populations of states A and B, and delta_omega is the chemical 
shift difference between the two states.")
 uf.desc[-1].add_paragraph("The reference for this equation is:")
-uf.desc[-1].add_list_element("Luz, S. and Meiboom S., 1963, Nuclear Magnetic 
Resonance study of protolysis of trimethylammonium ion in aqueous solution - 
order of reaction with respect to solvent, J. Chem. Phys. 1963, 39, 366-370 
(DOI: 10.1063/1.1734254).")
+uf.desc[-1].add_list_element("Luz, S. and Meiboom S. (1963).  Nuclear 
Magnetic Resonance study of protolysis of trimethylammonium ion in aqueous 
solution - order of reaction with respect to solvent.  J. Chem. Phys., 39, 
366-370 (DOI: 10.1063/1.1734254).")
 # CR72 model.
 uf.desc.append(Desc_container("The CR72 2-site CPMG model"))
 uf.desc[-1].add_paragraph("This is the model for 2-site exchange on all 
times scales, named after Carver and Richards 1972.  Is it selected by 
setting the model to '%s'.  The equation is:" % MODEL_CR72)
@@ -539,7 +539,7 @@
     zeta = 2delta_omega (R2A0 - R2B0 - pA.kex + pB.kex).\
 """)
 uf.desc[-1].add_paragraph("The reference for this equation is:")
-uf.desc[-1].add_list_element("Carver, J. P. and Richards, R. E., 1972, 
General 2-site solution for chemical exchange produced dependence of T2 upon 
Carr-Purcell pulse separation. JMR, 6, 89-105 (DOI: 
10.1016/0022-2364(72)90090-X).")
+uf.desc[-1].add_list_element("Carver, J. P. and Richards, R. E. (1972).  
General 2-site solution for chemical exchange produced dependence of T2 upon 
Carr-Purcell pulse separation.  J. Magn. Reson., 6, 89-105 (DOI: 
10.1016/0022-2364(72)90090-X).")
 # 2-site slow model.
 #uf.desc.append(Desc_container("The 2-site slow model"))
 #uf.desc[-1].add_paragraph("This is selected by setting the model to '%s'.  
The equation for slow exchange is:" % SLOW_2SITE)