Author: semor
Date: Sat Jan 10 16:51:19 2009
New Revision: 8358
URL: http://svn.gna.org/viewcvs/relax?rev=8358&view=rev
Log:
Introduced relaxation dispersion parameters in the function return_data_name().
Modified:
branches/relax_disp/specific_fns/relax_disp.py
Modified: branches/relax_disp/specific_fns/relax_disp.py
URL:
http://svn.gna.org/viewcvs/relax/branches/relax_disp/specific_fns/relax_disp.py?rev=8358&r1=8357&r2=8358&view=diff
==============================================================================
--- branches/relax_disp/specific_fns/relax_disp.py (original)
+++ branches/relax_disp/specific_fns/relax_disp.py Sat Jan 10 16:51:19 2009
@@ -1026,43 +1026,57 @@
Relaxation curve fitting data type string matching patterns
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-
_______________________________________________________________________________________________
- | | |
|
- | Data type | Object name |
Patterns |
-
|___________________________________________________|______________|__________________________|
- | | |
|
- | Transversal relaxation rate | 'R2' |
'^[Rr]2$' |
- | | |
|
- | Chemical exchange contribution to 'R2' | 'Rex' |
'^[Rr]ex$' |
- | | |
|
- | Exchange rate | 'kex' |
'^[Kk]ex$' |
- | | |
|
- | Transversal relaxation rate for state A | 'R2A' |
'^[Rr]2A$' |
- | | |
|
- | Exchange rate from state A to state B | 'kA' |
'^[Kk]A$' |
- | | |
|
- | Chemical shift difference between states A and B | 'dw' |
'^[Dd]w$' |
- | | |
|
- | CPMG pulse train frequency (series) | 'cpmg_frqs' |
'^[Cc]pmg[ -_][Ff]rqs$' |
-
|___________________________________________________|______________|__________________________|
-
- """
-
- # Relaxation rate.
- if match('^[Rr]x$', name):
- return 'rx'
+
_________________________________________________________________________________________________
+ | | |
|
+ | Data type | Object name |
Patterns |
+
|___________________________________________________|________________|__________________________|
+ | | |
|
+ | Transversal relaxation rate | 'R2' |
'^[Rr]2$' |
+ | | |
|
+ | Chemical exchange contribution to 'R2' | 'Rex' |
'^[Rr]ex$' |
+ | | |
|
+ | Exchange rate | 'kex' |
'^[Kk]ex$' |
+ | | |
|
+ | Transversal relaxation rate for state A | 'R2A' |
'^[Rr]2A$' |
+ | | |
|
+ | Exchange rate from state A to state B | 'kA' |
'^[Kk]A$' |
+ | | |
|
+ | Chemical shift difference between states A and B | 'dw' |
'^[Dd]w$' |
+ | | |
|
+ | Peak intensities (series) | 'intensities' |
'^[Ii]nt$ |
+ | | |
|
+ | CPMG pulse train frequency (series) | 'cpmg_frqs' |
'^[Cc]pmg[ -_][Ff]rqs$' |
+
|___________________________________________________|________________|__________________________|
+
+ """
+
+ # Transversal relaxation rate.
+ if match('^[Rr]2$', name):
+ return 'r2'
+
+ # Chemical exchange contribution to 'R2'.
+ if match('^[Rr]ex$', name):
+ return 'rex'
+
+ # Exchange rate.
+ if match('^[Kk]ex$', name):
+ return 'kex'
+
+ # Transversal relaxation rate for state A.
+ if match('^[Rr]2A$', name):
+ return 'r2a'
+
+ # Exchange rate from state A to state B.
+ if match('^[Kk]A$', name):
+ return 'ka'
+
+ # Chemical shift difference between states A and B.
+ if match ('^[Dd]w$', name):
+ return 'dw'
# Peak intensities (series)
if match('^[Ii]nt$', name):
return 'intensities'
-
- # Initial intensity.
- if match('^[Ii]0$', name):
- return 'i0'
-
- # Intensity at infinity.
- if match('^[Ii]inf$', name):
- return 'iinf'
# CPMG pulse train frequency (series).
if match('^[Cc]pmg[ -_][Ff]rqs$', name):
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