--- trunk/src/mdParser/MDTreeParser.g 2008/07/04 20:54:29 1275 +++ branches/development/src/mdParser/MDTreeParser.g 2012/05/31 12:25:30 1731 @@ -4,7 +4,7 @@ using namespace std; #include "io/Globals.hpp" #include "utils/StringUtils.hpp" using namespace std; -using namespace oopse; +using namespace OpenMD; } options { @@ -15,7 +15,7 @@ options options { - k = 3; + k = 1; importVocab = MD; } { @@ -35,11 +35,13 @@ statement : assignment ; statement : assignment - | componentblock - | moleculeblock - | zconstraintblock - ; - + | componentblock + | moleculeblock + | zconstraintblock + | restraintblock + | flucqblock + | rnemdblock + ; assignment : #(ASSIGNEQUAL id:ID constant[#id]) //{blockStack.top()->assign(#ID->getText(),);} ; @@ -68,7 +70,23 @@ zconstraintblock : #(ZCONSTRAINT {ZConsStamp* currZCo (assignment)* ENDBLOCK ) {blockStack.top()->validate();blockStack.pop(); currConf->addZConsStamp(currZConsStamp);} ; + +restraintblock : #(RESTRAINT {RestraintStamp* currRestraintStamp = new RestraintStamp(); blockStack.push(currRestraintStamp);} + (assignment)* + ENDBLOCK ) {blockStack.top()->validate();blockStack.pop(); currConf->addRestraintStamp(currRestraintStamp);} + ; +flucqblock : #(FLUCQ {FluctuatingChargeParameters* flucQpars = new FluctuatingChargeParameters(); blockStack.push(flucQpars);} + (assignment)* + ENDBLOCK ) {blockStack.top()->validate();blockStack.pop(); currConf->addFluctuatingChargeParameters(flucQpars);} + ; + +rnemdblock : #(RNEMD {RNEMDParameters* rnemdPars = new RNEMDParameters(); blockStack.push(rnemdPars);} + (assignment)* + ENDBLOCK ) {blockStack.top()->validate();blockStack.pop(); currConf->addRNEMDParameters(rnemdPars);} + ; + + moleculeblock : #(MOLECULE {MoleculeStamp* currMoleculeStamp = new MoleculeStamp(); blockStack.push(currMoleculeStamp);} (moleculestatement)* ENDBLOCK ) {blockStack.top()->validate(); blockStack.pop(); currConf->addMoleculeStamp(currMoleculeStamp);}