Author: semor
Date: Thu Oct 16 22:47:52 2008
New Revision: 7789
URL: http://svn.gna.org/viewcvs/relax?rev=7789&view=rev
Log:
Corrected the passing of the 'int_col' variable to the intensity extraction
functions.
Modified:
1.3/generic_fns/intensity.py
Modified: 1.3/generic_fns/intensity.py
URL:
http://svn.gna.org/viewcvs/relax/1.3/generic_fns/intensity.py?rev=7789&r1=7788&r2=7789&view=diff
==============================================================================
--- 1.3/generic_fns/intensity.py (original)
+++ 1.3/generic_fns/intensity.py Thu Oct 16 22:47:52 2008
@@ -73,7 +73,7 @@
break
-def intensity_sparky(line, int_col=None):
+def intensity_sparky(line, int_col):
"""Function for returning relevant data from the Sparky peak intensity
line.
The residue number, heteronucleus and proton names, and peak intensity
will be returned.
@@ -122,7 +122,7 @@
return res_num, h_name, x_name, intensity
-def intensity_xeasy(line, int_col=None, H_dim='w1'):
+def intensity_xeasy(line, int_col, H_dim='w1'):
"""Function for returning relevant data from the XEasy peak intensity
line.
The residue number, heteronucleus and proton names, and peak intensity
will be returned.
@@ -168,7 +168,7 @@
return res_num, h_name, x_name, intensity
-def intensity_nmrview(line, int_col=None):
+def intensity_nmrview(line, int_col):
"""Function for returning relevant data from the NMRView peak intensity
line.
The residue number, heteronucleus and proton names, and peak intensity
will be returned.
@@ -365,7 +365,7 @@
# Loop over the peak intensity data.
for i in xrange(len(file_data)):
# Extract the data.
- res_num, H_name, X_name, intensity = intensity_fn(file_data[i])
+ res_num, H_name, X_name, intensity = intensity_fn(file_data[i],
int_col=int_col)