Changeset 9a3882 for src/Actions/SelectionAction/Atoms/NotAtomByOrderAction.def

Timestamp:

Jul 5, 2017, 7:40:05 PM (8 years ago)

Author:

Frederik Heber <frederik.heber@…>

Branches:

ForceAnnealing_oldresults, IndependentFragmentGrids_IntegrationTest

Children:

3a0371

Parents:

d21668

git-author:

Frederik Heber <frederik.heber@…> (05/09/17 11:07:11)

git-committer:

Frederik Heber <frederik.heber@…> (07/05/17 19:40:05)

Message:

SelectMoleculeByOrder and SelectionAtomByOrder now allows multiple indices.

• of course, this is also true for unselection.

File:

• src/Actions/SelectionAction/Atoms/NotAtomByOrderAction.def (modified) (1 diff)

src/Actions/SelectionAction/Atoms/NotAtomByOrderAction.def

@@ -9 +9 @@
 class atom;
 
-#include "Parameters/Validators/DummyValidator.hpp"
+#include "Parameters/Validators/STLVectorValidator.hpp"
 
 // i.e. there is an integer with variable name Z that can be found in
 // ValueStorage by the token "Z" -> first column: int, Z, "Z"
 // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
-#define paramtypes (int)
+#define paramtypes (std::vector<int>)
 #define paramtokens ("unselect-atom-by-order")
-#define paramdescriptions ("order index")
+#define paramdescriptions ("order order indices, starting at 1 or -1")
 #undef paramdefaults
-#define paramreferences (order)
+#define paramreferences (orders)
 #define paramvalids \
-(DummyValidator< int >())
+(STLVectorValidator< std::vector< int > >(1, 99))
 
-#define statetypes (atomId_t)
-#define statereferences (WalkerId)
+#define statetypes (std::vector<atomId_t>)
+#define statereferences (WalkerIds)
 
 // some defines for all the names, you may use ACTION, STATE and PARAMS