Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
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
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
Subpackage_levmar
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since 4464ef was 2affd1, checked in by Frederik Heber <heber@…>, 9 years ago |
|
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".
|
-
Property mode
set to
100644
|
|
File size:
1.1 KB
|
| Line | |
|---|
| 1 | /*
|
|---|
| 2 | * ChangeNameAction.def
|
|---|
| 3 | *
|
|---|
| 4 | * Created on: Aug 26, 2010
|
|---|
| 5 | * Author: heber
|
|---|
| 6 | */
|
|---|
| 7 |
|
|---|
| 8 | // all includes and forward declarations necessary for non-integral types below
|
|---|
| 9 | #include "Parameters/Validators/DummyValidator.hpp"
|
|---|
| 10 |
|
|---|
| 11 | // i.e. there is an integer with variable name Z that can be found in
|
|---|
| 12 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
|
|---|
| 13 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
|
|---|
| 14 | #define paramtypes (std::string)
|
|---|
| 15 | #define paramtokens ("change-molname")
|
|---|
| 16 | #define paramdescriptions ("new name of molecule")
|
|---|
| 17 | #undef paramdefaults
|
|---|
| 18 | #define paramreferences (name)
|
|---|
| 19 | #define paramvalids \
|
|---|
| 20 | (DummyValidator< std::string >())
|
|---|
| 21 |
|
|---|
| 22 | #define statetypes (molecule*)
|
|---|
| 23 | #define statereferences (mol)
|
|---|
| 24 |
|
|---|
| 25 | // some defines for all the names, you may use ACTION, STATE and PARAMS
|
|---|
| 26 | #define CATEGORY Molecule
|
|---|
| 27 | #define MENUNAME "molecule"
|
|---|
| 28 | #define MENUPOSITION 3
|
|---|
| 29 | #define ACTIONNAME ChangeName
|
|---|
| 30 | #define TOKEN "change-molname"
|
|---|
| 31 |
|
|---|
| 32 |
|
|---|
| 33 | // finally the information stored in the ActionTrait specialization
|
|---|
| 34 | #define DESCRIPTION "change the name of a molecule"
|
|---|
| 35 | #undef SHORTFORM
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
