r20478 - /branches/relax_disp/test_suite/shared_data/dispersion/Hansen/README -- July 26, 2013 - 08:14

Author: bugman
Date: Fri Jul 26 08:14:50 2013
New Revision: 20478

URL: http://svn.gna.org/viewcvs/relax?rev=20478&view=rev
Log:
Updated the README file for Dr. Flemming Hansen's CPMG data in the test suite.

Modified:
    branches/relax_disp/test_suite/shared_data/dispersion/Hansen/README

Modified: branches/relax_disp/test_suite/shared_data/dispersion/Hansen/README
URL: 
http://svn.gna.org/viewcvs/relax/branches/relax_disp/test_suite/shared_data/dispersion/Hansen/README?rev=20478&r1=20477&r2=20478&view=diff
==============================================================================
--- branches/relax_disp/test_suite/shared_data/dispersion/Hansen/README 
(original)
+++ branches/relax_disp/test_suite/shared_data/dispersion/Hansen/README Fri 
Jul 26 08:14:50 2013
@@ -1,15 +1,12 @@
+The dataset contained in this folder was published in:
 
-The dataset contained in this folder was published in:
-       Hansen, Vallurupalli & Kay, 2008, JPhysChemB, 112: 5898-5904.
+    Hansen, D. F., Vallurupalli, P. and Kay, L. E. (2008).  An Improved 15N 
Relaxation Dispersion Experiment for the Measurement of Millisecond 
Time-Scale Dynamics in Proteins.  J. Phys. Chem. B, 112, 5898-5904 
(http://dx.doi.org/10.1021/jp074793o).
 
-The directories contain the data recorded using the improved pulse sequence 
with 1H CW decoupling
-during the CPMG period.
+The directories contain the data recorded using the improved pulse sequence 
with 1H CW decoupling during the CPMG period.
 
-It was was friendly provided by Dr Flemming Hansen.
-       flemming AT pound DOT med DOT utoronto DOT ca
+It was was friendly provided by Dr Flemming Hansen (flemming AT pound DOT 
med DOT utoronto DOT ca)
 
 The original format was different and was modified to better suit the way 
relax handles datasets.
 
-The files ending in '_sparky' include both the intensities and chemical 
shifts for each residue and
-are formatted similarly to 'Sparky' peak lists.
+The files ending in '_sparky' include both the intensities and chemical 
shifts for each residue and are formatted similarly to 'Sparky' peak lists.