mailr7278 - in /1.3/specific_fns: consistency_tests.py jw_mapping.py


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Posted by edward on September 24, 2008 - 20:27:
Author: bugman
Date: Wed Sep 24 20:27:38 2008
New Revision: 7278

URL: http://svn.gna.org/viewcvs/relax?rev=7278&view=rev
Log:
Converted the data_names() methods to the new design.


Modified:
    1.3/specific_fns/consistency_tests.py
    1.3/specific_fns/jw_mapping.py

Modified: 1.3/specific_fns/consistency_tests.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/specific_fns/consistency_tests.py?rev=7278&r1=7277&r2=7278&view=diff
==============================================================================
--- 1.3/specific_fns/consistency_tests.py (original)
+++ 1.3/specific_fns/consistency_tests.py Wed Sep 24 20:27:38 2008
@@ -196,29 +196,34 @@
                 setattr(data, name, None)
 
 
-    def data_names(self):
-        """Function for returning a list of names of data structures.
+    def data_names(self, set=None, error_names=False, sim_names=False):
+        """Return a list of all spin container specific consistency testing 
object names.
 
         Description
-        ~~~~~~~~~~~
-
-        r:  Bond length.
-
-        csa:  CSA value.
-
-        heteronuc_type:  The heteronucleus type.
-
-        orientation:  Angle between the 15N-1H vector and the principal axis 
of the 15N chemical
-                      shift tensor.
-
-        tc:  Correlation time.
-
-        j0:  Spectral density value at 0 MHz.
-
-        f_eta:  Eta-test (from Fushman D. et al. (1998) JACS, 120: 
10947-10952).
-
-        f_r2:  R2-test (from Fushman D. et al. (1998) JACS, 120: 
10947-10952).
-
+        ===========
+
+        The names are as follows:
+
+            r:  Bond length.
+            csa:  CSA value.
+            heteronuc_type:  The heteronucleus type.
+            orientation:  Angle between the 15N-1H vector and the principal 
axis of the 15N chemical
+                          shift tensor.
+            tc:  Correlation time.
+            j0:  Spectral density value at 0 MHz.
+            f_eta:  Eta-test (from Fushman D. et al. (1998) JACS, 120: 
10947-10952).
+            f_r2:  R2-test (from Fushman D. et al. (1998) JACS, 120: 
10947-10952).
+
+
+        @keyword set:           An unused variable.
+        @type set:              ignored
+        @keyword error_names:   A flag which if True will add the error 
object names as well.
+        @type error_names:      bool
+        @keyword sim_names:     A flag which if True will add the Monte 
Carlo simulation object
+                                names as well.
+        @type sim_names:        bool
+        @return:                The list of object names.
+        @rtype:                 list of str
         """
 
         # Initialise.
@@ -236,6 +241,7 @@
         names.append('f_eta')
         names.append('f_r2')
 
+        # Return the names.
         return names
 
 

Modified: 1.3/specific_fns/jw_mapping.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/specific_fns/jw_mapping.py?rev=7278&r1=7277&r2=7278&view=diff
==============================================================================
--- 1.3/specific_fns/jw_mapping.py (original)
+++ 1.3/specific_fns/jw_mapping.py Wed Sep 24 20:27:38 2008
@@ -188,23 +188,31 @@
                 setattr(data, name, None)
 
 
-    def data_names(self):
-        """Function for returning a list of names of data structures.
+    def data_names(self, set=None, error_names=False, sim_names=False):
+        """Return a list of all spin container specific J(w) mapping object 
names.
 
         Description
-        ~~~~~~~~~~~
-
-        r:  Bond length.
-
-        csa:  CSA value.
-
-        heteronuc_type:  The heteronucleus type.
-
-        j0:  Spectral density value at 0 MHz.
-
-        jwx:  Spectral density value at the frequency of the heteronucleus.
-
-        jwh:  Spectral density value at the frequency of the heteronucleus.
+        ===========
+
+        The names are as follows:
+
+            r:  Bond length.
+            csa:  CSA value.
+            heteronuc_type:  The heteronucleus type.
+            j0:  Spectral density value at 0 MHz.
+            jwx:  Spectral density value at the frequency of the 
heteronucleus.
+            jwh:  Spectral density value at the frequency of the 
heteronucleus.
+
+
+        @keyword set:           An unused variable.
+        @type set:              ignored
+        @keyword error_names:   A flag which if True will add the error 
object names as well.
+        @type error_names:      bool
+        @keyword sim_names:     A flag which if True will add the Monte 
Carlo simulation object
+                                names as well.
+        @type sim_names:        bool
+        @return:                The list of object names.
+        @rtype:                 list of str
         """
 
         # Initialise.
@@ -220,6 +228,7 @@
         names.append('jwx')
         names.append('jwh')
 
+        # Return the names.
         return names
 
 




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