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 2528d8 was caece4, checked in by Frederik Heber <heber@…>, 11 years ago |
Enhanced documentation significantly.
- went through all of the constructs and updated each.
- enhanced documentation ofr Fragmentation::FragmentMolecule().
|
-
Property mode
set to
100644
|
File size:
1.4 KB
|
Line | |
---|
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 commandline.dox
|
---|
10 | *
|
---|
11 | * Created on: Oct 31, 2011
|
---|
12 | * Author: heber
|
---|
13 | */
|
---|
14 |
|
---|
15 | /**
|
---|
16 | * \page userinterfaces-commandline Command Line Interface
|
---|
17 | *
|
---|
18 | * The command line interface allows for using MoleCuilder within scripts such
|
---|
19 | * system with only slightly varying parameters can be built in a straight-
|
---|
20 | * forward way.
|
---|
21 | *
|
---|
22 | * Commands are parsed via the CommandLineParser which uses boost::program_options
|
---|
23 | * to recognize the given options. ActionRegistry and OptionRegistry are used
|
---|
24 | * to distinguish Option's from Action's. Each option has a specific type and a
|
---|
25 | * Validator ascertains that the value associated with this option and of this
|
---|
26 | * specific type matches certain criteria.
|
---|
27 | *
|
---|
28 | * So far the sequence of the Option's is not really important but for the
|
---|
29 | * Action's the ordering counts: first come, first serve.
|
---|
30 | *
|
---|
31 | * Undoing is possible from the command-line as well. But is so far only used in
|
---|
32 | * the regression test to test its functionality. However, as the ActionHistory,
|
---|
33 | * or rather ActionQueue, can be saved as a session, this is useful as in a restored
|
---|
34 | * ActionHistory undo would allow for traversing back in this history.
|
---|
35 | *
|
---|
36 | *
|
---|
37 | * \date 2014-03-10
|
---|
38 | *
|
---|
39 | */
|
---|
Note:
See
TracBrowser
for help on using the repository browser.