Source Code for Package pipe_control

 1  ############################################################################### 
 2  #                                                                             # 
 3  # Copyright (C) 2004-2013 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__ = [ 'align_tensor', 
27              'angles', 
28              'bmrb', 
29              'bruker', 
30              'chemical_shift', 
31              'dasha', 
32              'diffusion_tensor', 
33              'domain', 
34              'eliminate', 
35              'exp_info', 
36              'fix', 
37              'grace', 
38              'interatomic', 
39              'j_coupling', 
40              'minimise', 
41              'model_selection', 
42              'mol_res_spin', 
43              'molmol', 
44              'monte_carlo', 
45              'noesy', 
46              'opendx', 
47              'palmer', 
48              'paramag', 
49              'pcs', 
50              'pipes', 
51              'plotting', 
52              'pymol_control', 
53              'rdc', 
54              'relax_data', 
55              'reset', 
56              'result_files', 
57              'results', 
58              'script', 
59              'selection', 
60              'sequence', 
61              'spectrometer', 
62              'spectrum', 
63              'state', 
64              'structure', 
65              'value', 
66              'vmd' 
67  ] 
68