r7685 - in /1.3: generic_fns/intensity.py prompt/noe.py prompt/relax_fit.py -- October 13, 2008 - 17:10

Author: semor
Date: Mon Oct 13 17:10:52 2008
New Revision: 7685

URL: http://svn.gna.org/viewcvs/relax?rev=7685&view=rev
Log:
Fixed the name of the NMRView program.


Modified:
    1.3/generic_fns/intensity.py
    1.3/prompt/noe.py
    1.3/prompt/relax_fit.py

Modified: 1.3/generic_fns/intensity.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/intensity.py?rev=7685&r1=7684&r2=7685&view=diff
==============================================================================
--- 1.3/generic_fns/intensity.py (original)
+++ 1.3/generic_fns/intensity.py Mon Oct 13 17:10:52 2008
@@ -160,7 +160,7 @@
 
 
 def intensity_nmrview(line, int_col=None):
-    """Function for returning relevant data from the Nmrview peak intensity 
line.
+    """Function for returning relevant data from the NMRView peak intensity 
line.
 
     The residue number, heteronucleus and proton names, and peak intensity 
will be returned.
 
@@ -293,10 +293,10 @@
         # Set the default proton dimension.
         H_dim = 'w1'
 
-    # Nmrview.
+    # NMRView.
     elif format == 'nmrview':
         # Print out.
-        print "Nmrview formatted data file.\n"
+        print "NMRView formatted data file.\n"
 
         # Set the intensity reading function.
         intensity_fn = intensity_nmrview

Modified: 1.3/prompt/noe.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/prompt/noe.py?rev=7685&r1=7684&r2=7685&view=diff
==============================================================================
--- 1.3/prompt/noe.py (original)
+++ 1.3/prompt/noe.py Mon Oct 13 17:10:52 2008
@@ -144,7 +144,7 @@
         the peak height or peak volume data.  Because the columns are fixed, 
the 'int_col' argument
         will be ignored.
 
-        If the format argument is set to 'nmrview', the file should be a 
Nmrview peak list.
+        If the format argument is set to 'nmrview', the file should be a 
NMRView peak list.
 
 
         The 'heteronuc' and 'proton' arguments should be set respectively to 
the name of the

Modified: 1.3/prompt/relax_fit.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/prompt/relax_fit.py?rev=7685&r1=7684&r2=7685&view=diff
==============================================================================
--- 1.3/prompt/relax_fit.py (original)
+++ 1.3/prompt/relax_fit.py Mon Oct 13 17:10:52 2008
@@ -142,7 +142,7 @@
         the peak height or peak volume data.  Because the columns are fixed, 
the int_col argument
         will be ignored.
 
-        If the format argument is set to 'nmrview', the file should be a 
Nmrview peak list.
+        If the format argument is set to 'nmrview', the file should be a 
NMRView peak list.
 
 
         The heteronuc and proton arguments should be set respectively to the 
name of the