| [a28cc4] | 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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