Source Code for Module test_suite.unit_tests._pipe_control.molecule

 1  ############################################################################### 
 2  #                                                                             # 
 3  # Copyright (C) 2008 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  # Module docstring. 
23  """Dummy molecule module used for renaming the pipe_control.mol_res_spin fns.""" 
24   
25  # relax module imports. 
26  from pipe_control import mol_res_spin 
27   
28   
29  copy = mol_res_spin.copy_molecule 
30  create = mol_res_spin.create_molecule 
31  delete = mol_res_spin.delete_molecule 
32  display = mol_res_spin.display_molecule 
33  name = mol_res_spin.name_molecule 
34