Action_Thermostats
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
EmpiricalPotential_contain_HomologyGraph_documentation
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
|
Last change
on this file since 3f6aac was 3f6aac, checked in by Frederik Heber <frederik.heber@…>, 8 years ago |
|
Added (Un)selectAtomByName.
- Descriptor for AtomByName was already present.
- TESTS: also added regression test.
|
-
Property mode
set to
100644
|
|
File size:
365 bytes
|
| Rev | Line | |
|---|
| [3f6aac] | 1 | /*
|
|---|
| 2 | * NotAtomByNameAction.hpp
|
|---|
| 3 | *
|
|---|
| 4 | * Created on: May 12, 2017
|
|---|
| 5 | * Author: heber
|
|---|
| 6 | */
|
|---|
| 7 |
|
|---|
| 8 | #ifndef NOTATOMBYNAMEACTION_HPP_
|
|---|
| 9 | #define NOTATOMBYNAMEACTION_HPP_
|
|---|
| 10 |
|
|---|
| 11 | // include config.h
|
|---|
| 12 | #ifdef HAVE_CONFIG_H
|
|---|
| 13 | #include <config.h>
|
|---|
| 14 | #endif
|
|---|
| 15 |
|
|---|
| 16 |
|
|---|
| 17 | #include "Actions/Action.hpp"
|
|---|
| 18 |
|
|---|
| 19 | #include "NotAtomByNameAction.def"
|
|---|
| 20 | #include "Action_impl_header.hpp"
|
|---|
| 21 |
|
|---|
| 22 | #endif /* NOTATOMBYNAMEACTION_HPP_ */
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
