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* |
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* Created by Charles F. Vardeman II on 11/9/05. |
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* @author Charles F. Vardeman II |
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* @version $Id: SC_FF.cpp,v 1.2 2005-11-15 16:18:36 chuckv Exp $ |
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* @version $Id: SC_FF.cpp,v 1.5 2005-12-08 15:38:49 chuckv Exp $ |
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* |
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*/ |
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#include "io/BendTypesSectionParser.hpp" |
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#include "io/TorsionTypesSectionParser.hpp" |
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#include "io/SCAtomTypesSectionParser.hpp" |
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#include "io/OptionSectionParser.hpp" |
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#include "UseTheForce/ForceFieldCreator.hpp" |
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#include "utils/simError.h" |
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namespace oopse { |
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setForceFieldFileName("SuttonChen.QSC.frc"); |
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//the order of adding section parsers are important |
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//OptionSectionParser must come first to set options for other parsers |
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//DirectionalAtomTypesSectionParser should be added before AtomTypesSectionParser Since |
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//These two section parsers will actually create "real" AtomTypes (AtomTypesSectionParser will create |
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//AtomType and DirectionalAtomTypesSectionParser will creat DirectionalAtomType which is a subclass |
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//Make sure they are added after DirectionalAtomTypesSectionParser and AtomTypesSectionParser. |
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//The order of BondTypesSectionParser, BendTypesSectionParser and TorsionTypesSectionParser are |
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//not important. |
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spMan_.push_back(new DirectionalAtomTypesSectionParser()); |
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spMan_.push_back(new OptionSectionParser(SCForceFieldOptions_)); |
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spMan_.push_back(new AtomTypesSectionParser()); |
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spMan_.push_back(new LennardJonesAtomTypesSectionParser()); |
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spMan_.push_back(new ChargeAtomTypesSectionParser()); |
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spMan_.push_back(new MultipoleAtomTypesSectionParser()); |
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< |
spMan_.push_back(new EAMAtomTypesSectionParser()); |
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spMan_.push_back(new StickyAtomTypesSectionParser()); |
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spMan_.push_back(new BondTypesSectionParser()); |
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spMan_.push_back(new BendTypesSectionParser()); |
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spMan_.push_back(new TorsionTypesSectionParser()); |
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spMan_.push_back(new SCAtomTypesSectionParser()); |
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spMan_.push_back(new SCAtomTypesSectionParser(SCForceFieldOptions_)); |
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} |
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ForceField::AtomTypeContainer::MapTypeIterator i; |
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AtomType* at; |
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// Set forcefield options |
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for (at = atomTypeCont_.beginType(i); at != NULL; at = atomTypeCont_.nextType(i)) { |
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at->makeFortranAtomType(); |
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} |
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for (at = atomTypeCont_.beginType(i); at != NULL; at = atomTypeCont_.nextType(i)) { |
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at->complete(); |
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} |
