source: src/documentation/userinterfaces/userinterfaces.dox@ 732507

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 732507 was b2c302, checked in by Frederik Heber <heber@…>, 13 years ago

DOCU: Extended documentation on how values from the user are eventually used by Actions.

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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 userinterfaces.dox
10 *
11 * Created on: Oct 31, 2011
12 * Author: heber
13 */
14
15/**
16 * \page userinterfaces User Interfaces
17 *
18 * MoleCuilder has four interfaces at your disposal:
19 * -# \ref userinterfaces-textmenu A simple interactive console-based menu,
20 * where awaits your choices and inputs in order to set atoms
21 * as you like
22 * -# \ref userinterfaces-commandline Every command can also be chained up as
23 * a sequence of actions on the command line to be executed
24 * with any user interaction.
25 * -# \ref userinterfaces-graphical A graphical user interface that also
26 * display the molecular structure being built and lots of other
27 * informations to ease the construction of bigger geometries.
28 * -# \ref userinterfaces-python Molecuilder's functionality is available as a
29 * python module to be used in python scripts
30 *
31 * Note that all user interfaces are created via a common way that is
32 * controlled via the Action's \b .def files. Therein menu position, name
33 * and so forth are given. Hence, the same menus are created for both the
34 * text and the graphical user interface.
35 *
36 * \section userinterfaces-query Making queries to the user
37 *
38 * The passing of values from the user to the code is done via a \ref Dialog
39 * class that contains a number of \ref Query instances.
40 * Both Dialog and Query have to be implemented for each of the interfaces
41 * for each of the required types.
42 *
43 * See \ref Query to understand how a value from the user actually happens to
44 * end up in the \ref ValueStorage for \ref Action's to find it.
45 *
46 * \section userinterfaces-menu Menu structure
47 *
48 * \sa Menu for information on how the menu structure is done.
49 *
50 *
51 * \date 2012-03-16
52 *
53 */
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