Action_Thermostats
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
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
stable
|
Last change
on this file since b10593 was 987145, checked in by Frederik Heber <frederik.heber@…>, 8 years ago |
|
Added four GeometryActions to convert atom positions into vectors.
- added reverse switch to distance and plane to vector Actions.
- InputToVector has coordinates to differentiate from position option. This
eases use with CommandLineParser where option names need to be unique.
|
-
Property mode
set to
100644
|
|
File size:
438 bytes
|
| Line | |
|---|
| 1 | /*
|
|---|
| 2 | * GeometryDistanceToVectorAction.hpp
|
|---|
| 3 | *
|
|---|
| 4 | * Created on: Mar 28, 2017
|
|---|
| 5 | * Author: heber
|
|---|
| 6 | */
|
|---|
| 7 |
|
|---|
| 8 | #ifndef GEOMETRYDISTANCETOVECTORACTION_HPP_
|
|---|
| 9 | #define GEOMETRYDISTANCETOVECTORACTION_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 "../GeometryAction/GeometryDistanceToVectorAction.def"
|
|---|
| 20 | #include "Action_impl_header.hpp"
|
|---|
| 21 |
|
|---|
| 22 | #endif /* GEOMETRYDISTANCETOVECTORACTION_HPP_ */
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
