mailr25100 - /trunk/gui/analyses/auto_relax_disp.py


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Posted by tlinnet on August 20, 2014 - 16:09:
Author: tlinnet
Date: Wed Aug 20 16:09:40 2014
New Revision: 25100

URL: http://svn.gna.org/viewcvs/relax?rev=25100&view=rev
Log:
Made the GUI selection of models for relaxation dispersion more simple.

After the implementation of a function which will translate the models, the
'No Rex' model will be converted to the 'No Rex' model for R1rho 
off-resonance.

Also the corresponding 'R1 fit' model will be chosen istead, if R1 data has 
not been loaded.

This makes the model selection easier in the GUI interface.

Modified:
    trunk/gui/analyses/auto_relax_disp.py

Modified: trunk/gui/analyses/auto_relax_disp.py
URL: 
http://svn.gna.org/viewcvs/relax/trunk/gui/analyses/auto_relax_disp.py?rev=25100&r1=25099&r2=25100&view=diff
==============================================================================
--- trunk/gui/analyses/auto_relax_disp.py       (original)
+++ trunk/gui/analyses/auto_relax_disp.py       Wed Aug 20 16:09:40 2014
@@ -715,8 +715,8 @@
         MODEL_R2EFF,
         None,
         MODEL_NOREX,
-        MODEL_NOREX_R1RHO,
-        MODEL_NOREX_R1RHO_FIT_R1,
+#        MODEL_NOREX_R1RHO,
+#        MODEL_NOREX_R1RHO_FIT_R1,
         None,
         MODEL_LM63,
         MODEL_LM63_3SITE,
@@ -735,15 +735,15 @@
         MODEL_M61,
         MODEL_M61B,
         MODEL_DPL94,
-        MODEL_DPL94_FIT_R1,
+#        MODEL_DPL94_FIT_R1,
         MODEL_TP02,
-        MODEL_TP02_FIT_R1,
+#        MODEL_TP02_FIT_R1,
         MODEL_TAP03,
-        MODEL_TAP03_FIT_R1,
+#        MODEL_TAP03_FIT_R1,
         MODEL_MP05,
-        MODEL_MP05_FIT_R1,
+#        MODEL_MP05_FIT_R1,
         MODEL_NS_R1RHO_2SITE,
-        MODEL_NS_R1RHO_2SITE_FIT_R1,
+#        MODEL_NS_R1RHO_2SITE_FIT_R1,
         MODEL_NS_R1RHO_3SITE_LINEAR,
         MODEL_NS_R1RHO_3SITE,
         None,
@@ -756,8 +756,8 @@
         "{%s/%s, %s}" % (r2eff, r1rho, i0),
         None,
         "{%s, ...}" % (r2),
-        "{%s, ...}" % (r2),
-        "{%s, %s, ...}" % (r1, r2),
+#        "{%s, ...}" % (r2),
+#        "{%s, %s, ...}" % (r1, r2),
         None,
         "{%s, ..., %s, %s}" % (r2, phi_ex, kex),
         "{%s, ..., %s, kB, %s, kC}" % (r2, phi_exB, phi_exC),
@@ -776,15 +776,15 @@
         "{%s, ..., %s, %s}" % (r1rho_prime, phi_ex, kex),
         "{%s, ..., pA, %s, %s}" % (r1rho_prime, dw, kex),
         "{%s, ..., %s, %s}" % (r1rho_prime, phi_ex, kex),
-        "{%s, %s, ..., %s, %s}" % (r1, r1rho_prime, phi_ex, kex),
+#        "{%s, %s, ..., %s, %s}" % (r1, r1rho_prime, phi_ex, kex),
         "{%s, ..., pA, %s, %s}" % (r1rho_prime, dw, kex),
-        "{%s, %s, ..., pA, %s, %s}" % (r1, r1rho_prime, dw, kex),
+#        "{%s, %s, ..., pA, %s, %s}" % (r1, r1rho_prime, dw, kex),
         "{%s, ..., pA, %s, %s}" % (r1rho_prime, dw, kex),
-        "{%s, %s, ..., pA, %s, %s}" % (r1, r1rho_prime, dw, kex),
+#        "{%s, %s, ..., pA, %s, %s}" % (r1, r1rho_prime, dw, kex),
         "{%s, ..., pA, %s, %s}" % (r1rho_prime, dw, kex),
-        "{%s, %s, ..., pA, %s, %s}" % (r1, r1rho_prime, dw, kex),
+#        "{%s, %s, ..., pA, %s, %s}" % (r1, r1rho_prime, dw, kex),
         "{%s, ..., pA, %s, %s}" % (r1rho_prime, dw, kex),
-        "{%s, %s, ..., pA, %s, %s}" % (r1, r1rho_prime, dw, kex),
+#        "{%s, %s, ..., pA, %s, %s}" % (r1, r1rho_prime, dw, kex),
         "{%s, ..., pA, %s, %s, pB, %s, %s}" % (r1rho_prime, dw_AB, kAB, 
dw_BC, kBC),
         "{%s, ..., pA, %s, %s, pB, %s, %s, %s}" % (r1rho_prime, dw_AB, kAB, 
dw_BC, kBC, kAC),
         None,
@@ -797,8 +797,8 @@
         "The base model for determining the %s/%s values and errors for all 
other models." % (r2eff, r1rho),
         None,
         "The model for no chemical exchange relaxation.",
-        "The model for no chemical exchange being present, for off-resonance 
R1rho-type experiments.  R1rho = R1 * cos(theta)^2 + r1rho_prime * 
sin(theta)^2.",
-        "The model for no chemical exchange being present, for off-resonance 
R1rho-type experiments whereby R1 is fit.  R1rho = R1 * cos(theta)^2 + 
r1rho_prime * sin(theta)^2.",
+#        "The model for no chemical exchange being present, for 
off-resonance R1rho-type experiments.  R1rho = R1 * cos(theta)^2 + 
r1rho_prime * sin(theta)^2.",
+#        "The model for no chemical exchange being present, for 
off-resonance R1rho-type experiments whereby R1 is fit.  R1rho = R1 * 
cos(theta)^2 + r1rho_prime * sin(theta)^2.",
         None,
         "The original Luz and Meiboom (1963) 2-site fast exchange equation.",
         "The original Luz and Meiboom (1963) 3-site fast exchange equation.",
@@ -817,15 +817,15 @@
         "The Meiboom (1961) 2-site fast exchange equation.",
         "The Meiboom (1961) 2-site equation for all time scales with pA >> 
pB.",
         "The Davis, Perlman and London (1994) 2-site fast exchange 
equation.",
-        "The Davis, Perlman and London (1994) 2-site fast exchange equation, 
whereby R1 is fit.",
+#        "The Davis, Perlman and London (1994) 2-site fast exchange 
equation, whereby R1 is fit.",
         "The Trott and Palmer (2002) 2-site equation for all time scales.",
-        "The Trott and Palmer (2002) 2-site equation for all time scales, 
whereby R1 is fit.",
+#        "The Trott and Palmer (2002) 2-site equation for all time scales, 
whereby R1 is fit.",
         "The Trott, Abergel and Palmer (2003) off-resonance 2-site equation 
for all time scales.",
-        "The Trott, Abergel and Palmer (2003) off-resonance 2-site equation 
for all time scales, whereby R1 is fit.",
+#        "The Trott, Abergel and Palmer (2003) off-resonance 2-site equation 
for all time scales, whereby R1 is fit.",
         "The Miloushev and Palmer (2005) off-resonance 2-site equation for 
all time scales.",
-        "The Miloushev and Palmer (2005) off-resonance 2-site equation for 
all time scales, whereby R1 is fit.",
+#        "The Miloushev and Palmer (2005) off-resonance 2-site equation for 
all time scales, whereby R1 is fit.",
         "The 2-site numerical solution using 3D magnetisation vectors.",
-        "The 2-site numerical solution using 3D magnetisation vectors, 
whereby R1 is fit.",
+#        "The 2-site numerical solution using 3D magnetisation vectors, 
whereby R1 is fit.",
         "The 3-site linearised numerical solution using 3D magnetisation 
vectors.",
         "The 3-site numerical solution using 3D magnetisation vectors.",
         None,




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