Action_Thermostats
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
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Last change
on this file since 3c9ac3 was 2affd1, checked in by Frederik Heber <heber@…>, 9 years ago |
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Removed molecules_deprecated from World and unnecessary includes of MoleculeListClass and all insert/erase.
- this goes along the lines of removing "remove me when we don't need
MoleculeCistClass anymore".
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-
Property mode
set to
100644
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File size:
1.6 KB
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| 1 | /*
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| 2 | * LinearInterpolationofTrajectoriesAction.def
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| 3 | *
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| 4 | * Created on: Aug 26, 2010
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | // all includes and forward declarations necessary for non-integral types below
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| 9 | #include "Parameters/Validators/DummyValidator.hpp"
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| 10 | #include "Parameters/Validators/GenericValidators.hpp"
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| 11 |
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| 12 | // i.e. there is an integer with variable name Z that can be found in
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| 13 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
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| 14 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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| 15 | #define paramtypes (unsigned int)(unsigned int)(unsigned int)(bool)
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| 16 | #define paramtokens ("start-step")("interpolation-steps")("end-step")("id-mapping")
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| 17 | #define paramdescriptions ("first or start step")("number of steps to interpolate in between start and end step")("last or end step")("whether the identity shall be used in mapping atoms onto atoms or not")
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| 18 | #undef paramdefaults
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| 19 | #define paramreferences (start)(interpolation_steps)(end)(IdMapping)
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| 20 | #define paramvalids \
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| 21 | (DummyValidator< unsigned int >()) \
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| 22 | (NotZeroValidator< unsigned int >()) \
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| 23 | (DummyValidator< unsigned int >()) \
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| 24 | (DummyValidator< bool >())
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| 25 |
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| 26 | #undef statetypes
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| 27 | #undef statereferences
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| 28 |
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| 29 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 30 | #define CATEGORY Molecule
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| 31 | #define MENUNAME "molecule"
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| 32 | #define MENUPOSITION 6
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| 33 | #define ACTIONNAME LinearInterpolationofTrajectories
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| 34 | #define TOKEN "linear-interpolation-of-trajectories"
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| 35 |
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| 36 |
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| 37 | // finally the information stored in the ActionTrait specialization
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| 38 | #define DESCRIPTION "linear interpolation in discrete steps between start and end position of a molecule"
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| 39 | #undef SHORTFORM
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