Action_Thermostats
Add_AtomRandomPerturbation
Add_FitFragmentPartialChargesAction
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
Candidate_v1.7.0
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
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_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IndividualZeroInstances
IndependentFragmentGrids_IntegrationTest
IndependentFragmentGrids_Sole_NN_Calculation
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
Subpackage_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since eaef9b was 066442, checked in by Frederik Heber <heber@…>, 11 years ago |
|
Added TranslateMolecule action.
- added translate-molecule to userguide.
- added translate-miolecule regression tests.
- TranslateAtoms now has extra option position.
|
-
Property mode
set to
100644
|
|
File size:
937 bytes
|
| Line | |
|---|
| 1 | /*
|
|---|
| 2 | * TranslateAction.def
|
|---|
| 3 | *
|
|---|
| 4 | * Created on: Dec 14, 2014
|
|---|
| 5 | * Author: heber
|
|---|
| 6 | */
|
|---|
| 7 |
|
|---|
| 8 | // all includes and forward declarations necessary for non-integral types below
|
|---|
| 9 |
|
|---|
| 10 | // i.e. there is an integer with variable name Z that can be found in
|
|---|
| 11 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
|
|---|
| 12 | // "unundef" if no parameters are required, use (NOPARAM_DEFAULT) for each (defined) default value
|
|---|
| 13 | #undef paramtypes
|
|---|
| 14 | #undef paramtokens
|
|---|
| 15 | #undef paramdescriptions
|
|---|
| 16 | #undef paramreferences
|
|---|
| 17 | #undef paramdefaults
|
|---|
| 18 | #undef paramvalids
|
|---|
| 19 |
|
|---|
| 20 | #undef statetypes
|
|---|
| 21 | #undef statereferences
|
|---|
| 22 |
|
|---|
| 23 | // some defines for all the names, you may use ACTION, STATE and PARAMS
|
|---|
| 24 | #define CATEGORY Molecule
|
|---|
| 25 | #define MENUNAME "molecule"
|
|---|
| 26 | #define MENUPOSITION 6
|
|---|
| 27 | #define ACTIONNAME Translate
|
|---|
| 28 | #define TOKEN "translate-molecules"
|
|---|
| 29 |
|
|---|
| 30 |
|
|---|
| 31 | // finally the information stored in the ActionTrait specialization
|
|---|
| 32 | #define DESCRIPTION "translate all selected molecules by given vector"
|
|---|
| 33 | #undef SHORTFORM
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
