Difference between revisions of "Spin loop"

From relax wiki
Jump to navigation Jump to search
 
(7 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 +
The spin loop is a powerful concept built into the relax data model for allowing for programmatic access to the spin system information for power users.
 +
 +
 
== View results per spin ==
 
== View results per spin ==
 
# Looking at the contents of the '''spin viewer''' window in the GUI,
 
# Looking at the contents of the '''spin viewer''' window in the GUI,
 
# Opening a relax results or state XML file in a text editor,
 
# Opening a relax results or state XML file in a text editor,
 
# Looking at the cdp.mol[i].res[j].spin[k] data structure.
 
# Looking at the cdp.mol[i].res[j].spin[k] data structure.
 
 
=== Looping over cdp ===
 
<source lang="python">
 
print cdp.mol
 
for resiob in cdp.mol[0].res:
 
    print resiob.name, resiob.num
 
 
print dir(resiob)
 
['__class__', '__clone__', '__deepcopy__', '__delattr__', '__dict__', '__doc__', '__format__', '__getattribute__', '__hash__',
 
'__init__', '__module__', '__new__', '__reduce__', '__reduce_ex__', '__repr__', '__setattr__', '__sizeof__', '__str__',
 
'__subclasshook__', '__weakref__', '_mol_index', '_mol_name', '_res_index', '_spin_name_count', '_spin_num_count',
 
'is_empty', 'name', 'num', 'spin']
 
</source>
 
  
 
=== Looping over spin ===
 
=== Looping over spin ===
 +
The automated looping over all spin systems is provided by the <code>pipe_control.mol_res_spin.spin_loop()</code> function.
 
<source lang="python">
 
<source lang="python">
 
from pipe_control.mol_res_spin import spin_loop
 
from pipe_control.mol_res_spin import spin_loop
for spin, spin_id in spin_loop(return_id=True, skip_desel=True):
+
for cur_spin, cur_spin_id in spin_loop(return_id=True, skip_desel=True):
     print("Spin '%s', model '%s'" % (spin_id, spin.model))
+
     print("Spin '%s', model '%s'" % (cur_spin_id, cur_spin.model))
 
</source>
 
</source>
  
Line 35: Line 25:
 
'isotope', 'iter', 'iter_sim', 'kex', 'kex_err', 'kex_sim', 'model', 'name', 'num', 'params', 'phi_ex', 'phi_ex_err',  
 
'isotope', 'iter', 'iter_sim', 'kex', 'kex_err', 'kex_sim', 'model', 'name', 'num', 'params', 'phi_ex', 'phi_ex_err',  
 
'phi_ex_sim', 'r2', 'r2_err', 'r2_sim', 'r2eff', 'r2eff_bc', 'r2eff_err', 'r2eff_sim', 'select', 'select_sim', 'warning', 'warning_sim']
 
'phi_ex_sim', 'r2', 'r2_err', 'r2_sim', 'r2eff', 'r2eff_bc', 'r2eff_err', 'r2eff_sim', 'select', 'select_sim', 'warning', 'warning_sim']
 +
</source>
 +
 +
=== Looping over cdp ===
 +
<source lang="python">
 +
print cdp.mol
 +
for resiob in cdp.mol[0].res:
 +
    print resiob.name, resiob.num, resiob.spin[0].kex, resiob.spin[0].model
 +
 +
print dir(resiob)
 +
['__class__', '__clone__', '__deepcopy__', '__delattr__', '__dict__', '__doc__', '__format__', '__getattribute__', '__hash__',
 +
'__init__', '__module__', '__new__', '__reduce__', '__reduce_ex__', '__repr__', '__setattr__', '__sizeof__', '__str__',
 +
'__subclasshook__', '__weakref__', '_mol_index', '_mol_name', '_res_index', '_spin_name_count', '_spin_num_count',
 +
'is_empty', 'name', 'num', 'spin']
 +
 +
print resiob.spin[0]
 +
Class containing all the spin system specific data.
 +
 +
 +
Objects:
 +
  chi2: 11.874300873564689
 +
  chi2_sim: [14.523790384116937, 10.421984394434467, 5.782991669673739]
 +
  f_count: 4346
 +
  f_count_sim: [3091, 3066, 3088]
 +
  g_count: 0
 +
  g_count_sim: [0, 0, 0]
 +
  h_count: 0
 +
  h_count_sim: [0, 0, 0]
 +
  intensities: {...}
 +
  intensity_err: {...}
 +
  isotope: '15N'
 +
  iter: 2321
 +
  iter_sim: [1445, 1489, 1499]
 +
  kex: 1518.3336310465504
 +
  kex_err: 24.718400260552574
 +
  kex_sim: [1547.3705743455107, 1500.7295092586053, 1509.8565144042634]
 +
  model: 'LM63'
 +
  name: 'N'
 +
  num: 299
 +
  params: ['r2', 'phi_ex', 'kex']
 +
  phi_ex: 0.03280687317441723
 +
  phi_ex_err: 0.0010729815517414483
 +
  phi_ex_sim: [0.032435172864419055, 0.03258987358910283, 0.0343661464342843]
 +
  r2: [4.368523460822981]
 +
  r2_err: [0.08171058470725454]
 +
  r2_sim: [[4.435626855491755], [4.4791162202194625], [4.320948059941103]]
 +
  r2eff: {...}
 +
  r2eff_bc: {...}
 +
  r2eff_err: {...}
 +
  r2eff_sim: [{...}]
 +
  select: True
 +
  select_sim: [True, True, True]
 +
  tex: 0.0003293083876798291
 +
  tex_err: 5.312950569801097e-06
 +
  tex_sim: [0.00032312880203986323, 0.0003331712989684673, 0.00033115729556413014]
 +
  warning: None
 +
  warning_sim: [None, None, None]
 +
 
</source>
 
</source>
  
 
== See also ==
 
== See also ==
 
[[Category:Results]]
 
[[Category:Results]]
 +
[[Category: List objects]]

Latest revision as of 06:26, 16 October 2017

The spin loop is a powerful concept built into the relax data model for allowing for programmatic access to the spin system information for power users.


View results per spin

  1. Looking at the contents of the spin viewer window in the GUI,
  2. Opening a relax results or state XML file in a text editor,
  3. Looking at the cdp.mol[i].res[j].spin[k] data structure.

Looping over spin

The automated looping over all spin systems is provided by the pipe_control.mol_res_spin.spin_loop() function.

from pipe_control.mol_res_spin import spin_loop
for cur_spin, cur_spin_id in spin_loop(return_id=True, skip_desel=True):
    print("Spin '%s', model '%s'" % (cur_spin_id, cur_spin.model))

To see available information in the spin class

dir(spin)
['__class__', '__clone__', '__deepcopy__', '__delattr__', '__dict__', '__doc__', '__format__', '__getattribute__', '__hash__', '__init__', 
'__module__', '__new__', '__reduce__', '__reduce_ex__', '__repr__', '__setattr__', '__sizeof__', '__str__', 
'__subclasshook__', '__weakref__', '_back_compat_hook', '_back_compat_hook_mf_data', '_back_compat_hook_ri_data', 
'_mol_index', '_mol_name', '_res_index', '_res_name', '_res_num', '_spin_ids', '_spin_index', 
'chi2', 'chi2_sim', 'f_count', 'f_count_sim', 'g_count', 'g_count_sim', 'h_count', 'h_count_sim', 'intensities', 'intensity_err', 'is_empty', 
'isotope', 'iter', 'iter_sim', 'kex', 'kex_err', 'kex_sim', 'model', 'name', 'num', 'params', 'phi_ex', 'phi_ex_err', 
'phi_ex_sim', 'r2', 'r2_err', 'r2_sim', 'r2eff', 'r2eff_bc', 'r2eff_err', 'r2eff_sim', 'select', 'select_sim', 'warning', 'warning_sim']

Looping over cdp

print cdp.mol
for resiob in cdp.mol[0].res:
    print resiob.name, resiob.num, resiob.spin[0].kex, resiob.spin[0].model

print dir(resiob)
['__class__', '__clone__', '__deepcopy__', '__delattr__', '__dict__', '__doc__', '__format__', '__getattribute__', '__hash__',
'__init__', '__module__', '__new__', '__reduce__', '__reduce_ex__', '__repr__', '__setattr__', '__sizeof__', '__str__',
'__subclasshook__', '__weakref__', '_mol_index', '_mol_name', '_res_index', '_spin_name_count', '_spin_num_count',
'is_empty', 'name', 'num', 'spin']

print resiob.spin[0]
Class containing all the spin system specific data.


Objects:
  chi2: 11.874300873564689
  chi2_sim: [14.523790384116937, 10.421984394434467, 5.782991669673739]
  f_count: 4346
  f_count_sim: [3091, 3066, 3088]
  g_count: 0
  g_count_sim: [0, 0, 0]
  h_count: 0
  h_count_sim: [0, 0, 0]
  intensities: {...}
  intensity_err: {...}
  isotope: '15N'
  iter: 2321
  iter_sim: [1445, 1489, 1499]
  kex: 1518.3336310465504
  kex_err: 24.718400260552574
  kex_sim: [1547.3705743455107, 1500.7295092586053, 1509.8565144042634]
  model: 'LM63'
  name: 'N'
  num: 299
  params: ['r2', 'phi_ex', 'kex']
  phi_ex: 0.03280687317441723
  phi_ex_err: 0.0010729815517414483
  phi_ex_sim: [0.032435172864419055, 0.03258987358910283, 0.0343661464342843]
  r2: [4.368523460822981]
  r2_err: [0.08171058470725454]
  r2_sim: [[4.435626855491755], [4.4791162202194625], [4.320948059941103]]
  r2eff: {...}
  r2eff_bc: {...}
  r2eff_err: {...}
  r2eff_sim: [{...}]
  select: True
  select_sim: [True, True, True]
  tex: 0.0003293083876798291
  tex_err: 5.312950569801097e-06
  tex_sim: [0.00032312880203986323, 0.0003331712989684673, 0.00033115729556413014]
  warning: None
  warning_sim: [None, None, None]

See also