r7985 - /branches/spectral_errors/prompt/spectrum.py -- November 20, 2008 - 21:53

Author: bugman
Date: Thu Nov 20 21:53:30 2008
New Revision: 7985

URL: http://svn.gna.org/viewcvs/relax?rev=7985&view=rev
Log:
Changed the default integration method from None to 'height'.

Height integration, when done properly is better than volumes for peak 
intensities ;)


Modified:
    branches/spectral_errors/prompt/spectrum.py

Modified: branches/spectral_errors/prompt/spectrum.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/spectral_errors/prompt/spectrum.py?rev=7985&r1=7984&r2=7985&view=diff
==============================================================================
--- branches/spectral_errors/prompt/spectrum.py (original)
+++ branches/spectral_errors/prompt/spectrum.py Thu Nov 20 21:53:30 2008
@@ -290,7 +290,7 @@
         spectrum.integration_points(N=N, spectrum_id=spectrum_id, 
spin_id=spin_id)
 
 
-    def read_intensities(self, file=None, dir=None, spectrum_id=None, 
heteronuc='N', proton='HN', int_col=None, int_method=None, mol_name_col=None, 
res_num_col=None, res_name_col=None, spin_num_col=None, spin_name_col=None, 
sep=None):
+    def read_intensities(self, file=None, dir=None, spectrum_id=None, 
heteronuc='N', proton='HN', int_col=None, int_method='height', 
mol_name_col=None, res_num_col=None, res_name_col=None, spin_num_col=None, 
spin_name_col=None, sep=None):
         """Function for reading peak intensities from a file for NOE 
calculations.
 
         Keyword Arguments