r13648 - /branches/gui_testing/prompt/spectrum.py -- July 15, 2011 - 13:42

Author: bugman
Date: Fri Jul 15 13:42:51 2011
New Revision: 13648

URL: http://svn.gna.org/viewcvs/relax?rev=13648&view=rev
Log:
Updates to the spectrum.read_intensity user function documentation.


Modified:
    branches/gui_testing/prompt/spectrum.py

Modified: branches/gui_testing/prompt/spectrum.py
URL: 
http://svn.gna.org/viewcvs/relax/branches/gui_testing/prompt/spectrum.py?rev=13648&r1=13647&r2=13648&view=diff
==============================================================================
--- branches/gui_testing/prompt/spectrum.py (original)
+++ branches/gui_testing/prompt/spectrum.py Fri Jul 15 13:42:51 2011
@@ -229,10 +229,10 @@
     read_intensities._doc_args = [
         ["file", "The name of the file containing the intensity data."],
         ["dir", "The directory where the file is located."],
-        ["spectrum_id", "The spectrum ID string."],
+        ["spectrum_id", "The unique spectrum ID string."],
         ["heteronuc", "The name of the heteronucleus as specified in the 
peak intensity file."],
         ["proton", "The name of the proton as specified in the peak 
intensity file."],
-        ["int_col", "The column containing the peak intensity data (used by 
the generic intensity file format)."],
+        ["int_col", "The column containing the peak intensity data (used by 
the generic intensity file format, or if the intensities are in a 
non-standard column)."],
         ["int_method", "The integration method."],
         ["spin_id_col", "The spin ID string column used by the generic 
intensity file format (an alternative to the mol, res, and spin name and 
number columns)."],
         ["mol_name_col", "The molecule name column used by the generic 
intensity file format (alternative to the spin_id_col)."],