source: src/documentation/userinterfaces/python.dox@ 2ad1ec

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 2ad1ec was a28cc4, checked in by Frederik Heber <heber@…>, 13 years ago

DOCU: Added python as fourth user interface.

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