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src/Actions/FillAction/FillSurfaceAction.def
rdf9f20 r09eaac 20 20 // ValueStorage by the token "Z" -> first column: int, Z, "Z" 21 21 // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value 22 #define paramtypes (unsigned int)(double)( double)(double)(double)(Vector)23 #define paramtokens ("count")("min-distance")(" tesselation-radius")("random-atom-displacement")("random-molecule-displacement")("Alignment-Axis")24 #define paramdescriptions ("number of instances to be added, changed according to geometric needs")("minimum distance between added instances")(" radius of rolling sphere in tesselating selected molecule's surfaces")("magnitude of random atom displacement")("magnitude of random molecule displacement")("The filler molecule is rotated relative to this alignment axis")25 #define paramdefaults (PARAM_DEFAULT(12))(PARAM_DEFAULT(1.))( PARAM_DEFAULT(0.))(PARAM_DEFAULT(0.))(PARAM_DEFAULT(0.))(NOPARAM_DEFAULT)26 #define paramreferences (N)(mindistance)( SphereRadius)(RandAtomDisplacement)(RandMoleculeDisplacement)(AlignedAxis)22 #define paramtypes (unsigned int)(double)(Vector) 23 #define paramtokens ("count")("min-distance")("Alignment-Axis") 24 #define paramdescriptions ("number of instances to be added, changed according to geometric needs")("minimum distance between added instances")("The filler molecule is rotated relative to this alignment axis") 25 #define paramdefaults (PARAM_DEFAULT(12))(PARAM_DEFAULT(1.))(NOPARAM_DEFAULT) 26 #define paramreferences (N)(mindistance)(AlignedAxis) 27 27 #define paramvalids \ 28 28 (DummyValidator< unsigned int >()) \ 29 (BoxLengthValidator()) \30 (BoxLengthValidator()) \31 (BoxLengthValidator()) \32 29 (BoxLengthValidator()) \ 33 30 (VectorNotZeroValidator()) … … 39 36 #define CATEGORY Fill 40 37 #define MENUNAME "fill" 41 #define MENUPOSITION 238 #define MENUPOSITION 1 42 39 #define ACTIONNAME Surface 43 40 #define TOKEN "fill-surface"
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