r7014 - in /1.3/sample_scripts: dasha.py diff_min.py generate_ri.py jw_mapping.py map.py palmer.py remap.py -- July 28, 2008 - 22:44

Author: semor
Date: Mon Jul 28 22:44:16 2008
New Revision: 7014

URL: http://svn.gna.org/viewcvs/relax?rev=7014&view=rev
Log:
Changed the setting of the heteronuclei to the new design.


Modified:
    1.3/sample_scripts/dasha.py
    1.3/sample_scripts/diff_min.py
    1.3/sample_scripts/generate_ri.py
    1.3/sample_scripts/jw_mapping.py
    1.3/sample_scripts/map.py
    1.3/sample_scripts/palmer.py
    1.3/sample_scripts/remap.py

Modified: 1.3/sample_scripts/dasha.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/sample_scripts/dasha.py?rev=7014&r1=7013&r2=7014&view=diff
==============================================================================
--- 1.3/sample_scripts/dasha.py (original)
+++ 1.3/sample_scripts/dasha.py Mon Jul 28 22:44:16 2008
@@ -5,7 +5,7 @@
 pipes = ['m1', 'm2', 'm3', 'm4', 'm5']
 
 # Nuclei type
-nuclei('N')
+value.set('15N', 'heteronucleus')
 
 # Loop over the pipes.
 for name in pipes:

Modified: 1.3/sample_scripts/diff_min.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/sample_scripts/diff_min.py?rev=7014&r1=7013&r2=7014&view=diff
==============================================================================
--- 1.3/sample_scripts/diff_min.py (original)
+++ 1.3/sample_scripts/diff_min.py Mon Jul 28 22:44:16 2008
@@ -5,7 +5,7 @@
 pipes = ['m1', 'm2', 'm3', 'm4', 'm5', 'm6', 'm7', 'm8', 'm9']
 
 # Nuclei type
-nuclei('N')
+value.set('15N', 'heteronucleus')
 
 # Minimise the model-free parameters.
 print "\n\n\n\n\n"

Modified: 1.3/sample_scripts/generate_ri.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/sample_scripts/generate_ri.py?rev=7014&r1=7013&r2=7014&view=diff
==============================================================================
--- 1.3/sample_scripts/generate_ri.py (original)
+++ 1.3/sample_scripts/generate_ri.py Mon Jul 28 22:44:16 2008
@@ -53,7 +53,7 @@
 pipe.create('test', 'mf')
 
 # Set the nucleus type to nitrogen.
-nuclei('N')
+value.set('15N', 'heteronucleus')
 
 # Set the diffusion tensor to isotropic with tm set to 10 ns.
 diffusion_tensor.init(10e-9)

Modified: 1.3/sample_scripts/jw_mapping.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/sample_scripts/jw_mapping.py?rev=7014&r1=7013&r2=7014&view=diff
==============================================================================
--- 1.3/sample_scripts/jw_mapping.py (original)
+++ 1.3/sample_scripts/jw_mapping.py Mon Jul 28 22:44:16 2008
@@ -5,7 +5,7 @@
 pipe.create(name, 'jw')
 
 # Nuclei type
-nuclei('N')
+value.set('15N', 'heteronucleus')
 
 # Load the sequence.
 sequence.read(name, 'noe.600.out')

Modified: 1.3/sample_scripts/map.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/sample_scripts/map.py?rev=7014&r1=7013&r2=7014&view=diff
==============================================================================
--- 1.3/sample_scripts/map.py (original)
+++ 1.3/sample_scripts/map.py Mon Jul 28 22:44:16 2008
@@ -5,7 +5,7 @@
 pipe.create(name, 'mf')
 
 # Nuclei type
-nuclei('N')
+value.set('15N', 'heteronucleus')
 
 # Load the sequence.
 sequence.read(name, 'noe.500.out')

Modified: 1.3/sample_scripts/palmer.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/sample_scripts/palmer.py?rev=7014&r1=7013&r2=7014&view=diff
==============================================================================
--- 1.3/sample_scripts/palmer.py (original)
+++ 1.3/sample_scripts/palmer.py Mon Jul 28 22:44:16 2008
@@ -123,7 +123,7 @@
 #############################
 
 # Nuclei type.
-nuclei('N')
+value.set('15N', 'heteronucleus')
 
 # Set the run name (also the name of a preset model-free model).
 runs = ['m1', 'm2', 'm3', 'm4', 'm5']

Modified: 1.3/sample_scripts/remap.py
URL: 
http://svn.gna.org/viewcvs/relax/1.3/sample_scripts/remap.py?rev=7014&r1=7013&r2=7014&view=diff
==============================================================================
--- 1.3/sample_scripts/remap.py (original)
+++ 1.3/sample_scripts/remap.py Mon Jul 28 22:44:16 2008
@@ -26,7 +26,7 @@
 name = 'm5'
 
 # Nuclei type
-nuclei('N')
+value.set('15N', 'heteronucleus')
 
 # Create the run 'name'.
 pipe.create(name, 'mf')