Source Code for Package pipe_control

 1  ############################################################################### 
 2  #                                                                             # 
 3  # Copyright (C) 2004,2009,2015 Edward d'Auvergne                              # 
 4  #                                                                             # 
 5  # This file is part of the program relax (http://www.nmr-relax.com).          # 
 6  #                                                                             # 
 7  # This program is free software: you can redistribute it and/or modify        # 
 8  # it under the terms of the GNU General Public License as published by        # 
 9  # the Free Software Foundation, either version 3 of the License, or           # 
10  # (at your option) any later version.                                         # 
11  #                                                                             # 
12  # This program is distributed in the hope that it will be useful,             # 
13  # but WITHOUT ANY WARRANTY; without even the implied warranty of              # 
14  # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the               # 
15  # GNU General Public License for more details.                                # 
16  #                                                                             # 
17  # You should have received a copy of the GNU General Public License           # 
18  # along with this program.  If not, see <http://www.gnu.org/licenses/>.       # 
19  #                                                                             # 
20  ############################################################################### 
21   
22  # Package docstring. 
23  """Package of analysis independent code.""" 
24   
25  # The available modules. 
26  __all__ = [ 
27      'align_tensor', 
28      'angles', 
29      'bmrb', 
30      'bruker', 
31      'chemical_shift', 
32      'dasha', 
33      'diffusion_tensor', 
34      'domain', 
35      'eliminate', 
36      'error_analysis', 
37      'exp_info', 
38      'fix', 
39      'grace', 
40      'interatomic', 
41      'j_coupling', 
42      'minimise', 
43      'model_selection', 
44      'mol_res_spin', 
45      'molmol', 
46      'noesy', 
47      'opendx', 
48      'palmer', 
49      'paramag', 
50      'pcs', 
51      'pipes', 
52      'plotting', 
53      'pymol_control', 
54      'rdc', 
55      'relax_data', 
56      'reset', 
57      'result_files', 
58      'results', 
59      'script', 
60      'selection', 
61      'sequence', 
62      'spectrometer', 
63      'spectrum', 
64      'state', 
65      'statistics', 
66      'structure', 
67      'system', 
68      'value', 
69      'vmd' 
70  ] 
71