1 | /*
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2 | * Project: MoleCuilder
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3 | * Description: creates and alters molecular systems
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4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
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5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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6 | */
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7 |
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8 | /**
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9 | * \file python.dox
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10 | *
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11 | * Created on: Nov 01, 2011
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12 | * Author: heber
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13 | */
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14 |
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15 | /**
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16 | * \page userinterfaces-python Python module
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17 | *
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18 | * Via boost::python all of Molecuilder Action's are exported into a python
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19 | * module such that all functionality can also be directly used in a python
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20 | * script.
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21 | *
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22 | * This is done in \bsrc/Actions/pyMoleCuilder.cpp.
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23 | *
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24 | * There again some preprocessor magic is happening. One the one hand we
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25 | * need GlobalListOfActions.hpp to have a list of all actions available.
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26 | * Second, in AllActionPython.hpp we define export functions for every
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27 | * Action (in essence we use the COMMAND function, see Action_impl_pre.hpp,
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28 | * which makes an Action usable internally as a normal function).
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29 | *
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30 | * Then, at the beginning of the BOOST_PYTHON_MODULE declaration we initialize
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31 | * the ActionHistory (same as in main() in builder.cpp), and on exit we
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32 | * perform cleanUp() via the atexit() hook to make sure that everything
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33 | * is not only removed but more importantly in the correct orders. This is
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34 | * required because we use many static elements which have to be deinitialized
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35 | * in the correct sequence as they depend on one another.
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36 | *
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37 | * \section userinterfaces-python-first-test A first test script
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38 | *
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39 | * A small python test script would then look like this:
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40 | * \code
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41 | * import pyMoleCuilder as mol
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42 | * mol.WorldInput("test.xyz")
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43 | * mol.SelectAtomById(0)
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44 | * mol.AtomRemove()
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45 | * \endcode
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46 | * which loads a file \b test.xyz into the (internal) World, selects the first
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47 | * atom and removes it.
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48 | *
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49 | * \section userinterfaces-python-running Running a test script
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50 | *
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51 | * In most cases however, python cannot find the library (except molecuilder
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52 | * has been installed in some system-default folder). In this case you should
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53 | * prefix your call to the python interpreter with:
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54 | * \code
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55 | * PYTHONPATH="<buildpath>/src/.libs" python
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56 | * \endcode
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57 | * where \a <buildpath> is the top build directory of molecuilder. If you have
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58 | * installed molecuilder (\code make install \endcode), but the
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59 | * \a <installpath> (i.e. the \a prefix given at to the configure call) is non-
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60 | * standard, then prepend this
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61 | * \code
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62 | * PYTHONPATH="<installpath>/share/site-packages" python
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63 | * \endcode
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64 | *
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65 | * \section userinterfaces-python-notes Some notes to keep in mind
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66 | *
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67 | * \subsection userinterfaces-python-notes-cleanup Cleaning up or reset state ...
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68 | *
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69 | * Whenever you need to reset the internal state of the molecuilder, i.e.
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70 | * you want to save the current file and work on something new, use
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71 | * \code
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72 | * mol.cleanUp()
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73 | * \endcode
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74 | * This frees all memory, removes all static instances on the heap, and saves
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75 | * your input file (\sa WorldInputAction).
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76 | *
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77 | * \subsection userinterfaces-python-help Help inside the interpreter
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78 | *
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79 | * Note that the pyMoleCuilder module is fully documented. I.e.
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80 | * \code
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81 | * import pyMoleCuilder as mol
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82 | * help(mol)
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83 | * \endcode
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84 | * gives you a complete list of present functions/Actions in the module
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85 | * including their signature and a brief description (this is all
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86 | * automatically generated via the proprocessor magic from the Action's
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87 | * \b .def files).
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88 | *
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89 | * Likewise you may obtain help on each single function, e.g.
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90 | * \code
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91 | * import pyMoleCuilder as mol
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92 | * help(mol.WorldInput)
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93 | * \endcode
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94 | * gives you the docu string on WorldInputAction.
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95 | *
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96 | *
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97 | * \date 2011-11-01
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98 | *
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99 | */
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