Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_ChronosMutex
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_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
| Line | |
|---|
| 1 | /*
|
|---|
| 2 | * AverageMoleculeForceAction.def
|
|---|
| 3 | *
|
|---|
| 4 | * Created on: Aug 26, 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 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
|
|---|
| 13 | #undef paramtypes
|
|---|
| 14 | #undef paramreferences
|
|---|
| 15 | #undef paramtokens
|
|---|
| 16 | #undef paramdescriptions
|
|---|
| 17 | #undef paramdefaults
|
|---|
| 18 | #undef paramvalids
|
|---|
| 19 |
|
|---|
| 20 | // some defines for all the names, you may use ACTION, STATE and PARAMS
|
|---|
| 21 | #define CATEGORY Analysis
|
|---|
| 22 | #define MENUNAME "analysis"
|
|---|
| 23 | #define MENUPOSITION 5
|
|---|
| 24 | #define ACTIONNAME AverageMoleculeForce
|
|---|
| 25 | #define TOKEN "average-molecule-force"
|
|---|
| 26 |
|
|---|
| 27 | // finally the information stored in the ActionTrait specialization
|
|---|
| 28 | #define DESCRIPTION "calculates the average force acting on the atoms of per selected molecule"
|
|---|
| 29 | #undef SHORTFORM
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
