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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Acknowledgement of the program authors must be made in any |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
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* the article in which the program was described (Matthew |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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* Parallel Simulation Engine for Molecular Dynamics," |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
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* |
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* 2. Redistributions of source code must retain the above copyright |
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* 1. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 3. Redistributions in binary form must reproduce the above copyright |
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* 2. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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* |
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
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* research, please cite the appropriate papers when you publish your |
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* work. Good starting points are: |
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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
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* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
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*/ |
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|
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#include "applications/staticProps/SCDOrderParameter.hpp" |
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#include "io/DumpReader.hpp" |
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#include "primitives/Molecule.hpp" |
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#include "utils/NumericConstant.hpp" |
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namespace oopse { |
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namespace OpenMD { |
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|
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SCDElem::SCDElem(SimInfo* info, const std::string& sele1, |
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const std::string& sele2, const std::string& sele3) : sele1_(sele1), sele2_(sele2), sele3_(sele3){ |
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}else { |
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sprintf( painCave.errMsg, |
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"dynamic selection is not allowed\n"); |
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painCave.severity = OOPSE_ERROR; |
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painCave.severity = OPENMD_ERROR; |
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painCave.isFatal = 1; |
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simError(); |
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} |
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}else { |
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sprintf( painCave.errMsg, |
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"dynamic selection is not allowed\n"); |
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painCave.severity = OOPSE_ERROR; |
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painCave.severity = OPENMD_ERROR; |
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painCave.isFatal = 1; |
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simError(); |
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} |
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}else { |
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sprintf( painCave.errMsg, |
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"dynamic selection is not allowed\n"); |
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painCave.severity = OOPSE_ERROR; |
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painCave.severity = OPENMD_ERROR; |
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painCave.isFatal = 1; |
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simError(); |
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} |
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if ( nselected1 != nselected2 || nselected1 != nselected3 ) { |
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sprintf( painCave.errMsg, |
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"The number of selected Stuntdoubles must be the same\n"); |
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painCave.severity = OOPSE_ERROR; |
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painCave.severity = OPENMD_ERROR; |
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painCave.isFatal = 1; |
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simError(); |
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} |
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assert(beginIndex >=0 && endIndex >=0 && beginIndex <= endIndex - 2); |
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for (int i = beginIndex; i <= endIndex -2 ; ++i) { |
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std::string selectionTemplate = "select " + molname + "."; |
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std::string sele1 = selectionTemplate + OOPSE_itoa(i); |
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std::string sele2 = selectionTemplate + OOPSE_itoa(i+1); |
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std::string sele3 = selectionTemplate + OOPSE_itoa(i+2); |
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std::string sele1 = selectionTemplate + OpenMD_itoa(i); |
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std::string sele2 = selectionTemplate + OpenMD_itoa(i+1); |
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std::string sele3 = selectionTemplate + OpenMD_itoa(i+2); |
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|
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scdElems_.push_back(SCDElem(info, sele1, sele2, sele3)); |
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} |