Changeset b03d7d for src/Actions/MoleculeAction/ForceAnnealingAction.def

Timestamp:

May 23, 2017, 8:58:02 PM (8 years ago)

Author:

Frederik Heber <frederik.heber@…>

Branches:

ForceAnnealing_tocheck

Children:

175543

Parents:

9190e6

Message:

tempcommit: Merge with 9190e6a

File:

• src/Actions/MoleculeAction/ForceAnnealingAction.def (modified) (1 diff)

src/Actions/MoleculeAction/ForceAnnealingAction.def

@@ -16 +16 @@
 // 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 (boost::filesystem::path)(unsigned int)(bool)
-#define paramtokens ("forces-file")("steps")("output-every-step")
-#define paramdescriptions ("file containing")("fixed number of optimization steps to be performed")("whether WorldTime should be increased and output written after every step, useful if optimization might hang")
-#define paramdefaults (PARAM_DEFAULT(""))(NOPARAM_DEFAULT)(PARAM_DEFAULT("0"))
-#define paramreferences (forcesfile)(steps)(DoOutput)
+#define paramtypes (boost::filesystem::path)(unsigned int)(bool)(int)
+#define paramtokens ("forces-file")("steps")("output-every-step")("max-distance")
+#define paramdescriptions ("file containing")("fixed number of optimization steps to be performed")("whether WorldTime should be increased and output written after every step, useful if optimization might hang")("maximum distance to which bond graph is taken into account")
+#define paramdefaults (PARAM_DEFAULT(""))(NOPARAM_DEFAULT)(PARAM_DEFAULT("0"))(PARAM_DEFAULT(0))
+#define paramreferences (forcesfile)(steps)(DoOutput)(MaxDistance)
 #define paramvalids \
 (DummyValidator< boost::filesystem::path >()) \
 (NotZeroValidator< unsigned int >()) \
-(DummyValidator<bool>())
+(DummyValidator<bool>()) \
+(DummyValidator< int >())
 
 #define statetypes (std::vector<AtomicInfo>)(std::vector<AtomicInfo>)