Changeset 9b8387 for src/Actions

Timestamp:

Mar 1, 2011, 10:16:38 AM (14 years ago)

Author:

Frederik Heber <heber@…>

Branches:

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

Children:

1bfc8e

Parents:

9d37ac

git-author:

Frederik Heber <heber@…> (02/16/11 10:18:51)

git-committer:

Frederik Heber <heber@…> (03/01/11 10:16:38)

Message:

DOCUFIX: enhanced description of RotateAroundSelfByAngleAction's parameters.

Location:

src/Actions/MoleculeAction

Files:

• RotateAroundSelfByAngleAction.cpp (modified) (1 diff)
• RotateAroundSelfByAngleAction.def (modified) (2 diffs)

src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp

@@ -62 +62 @@
     Line RotationAxis(*CenterOfGravity, params.Axis);
     delete(CenterOfGravity);
-    DoLog(0) && (Log() << Verbose(0) << "Rotate " << mol->getName() << " around self by " << params.angle << " along " << RotationAxis << "." << endl);
+    DoLog(0) && (Log() << Verbose(0) << "Rotate " << mol->getName() << " around self by " << params.angle << " radian around axis " << RotationAxis << "." << endl);
 
     for (molecule::iterator iter = mol->begin(); iter != mol->end(); ++iter) {

src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def

@@ -15 +15 @@
 #define paramtypes (double)(Vector)
 #define paramtokens ("rotate-around-self")("axis")
-#define paramdescriptions ("rotation angle in degrees")("position in R^3 space")
+#define paramdescriptions ("rotation angle in degrees")("direction rotation of rotation axis relative to molecule's center of gravity")
 #undef paramdefaults
 #define paramreferences (angle)(Axis)
@@ -31 +31 @@
 
 // finally the information stored in the ActionTrait specialization
-#define DESCRIPTION "rotates molecules by a specific angle around own center of gravity"
+#define DESCRIPTION "rotates molecules by a specific angle and rotation axis around own center of gravity"
 #undef SHORTFORM