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kstocke1 |
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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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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. 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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* 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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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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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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* Created by Kelsey M. Stocker on 4/5/12. |
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* @author Kelsey M. Stocker |
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* |
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*/ |
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#include <cstdlib> |
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#include <cstdio> |
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#include <cstring> |
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#include <cmath> |
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#include <iostream> |
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#include <string> |
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#include <map> |
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#include <fstream> |
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#include <algorithm> |
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#include "config.h" |
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#include "shapedLatticePentRod.hpp" |
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#include "nanorod_pentBuilderCmd.h" |
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#include "shapedLatticeRod.hpp" |
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#include "lattice/LatticeFactory.hpp" |
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#include "utils/MoLocator.hpp" |
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#include "lattice/Lattice.hpp" |
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#include "brains/Register.hpp" |
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#include "brains/SimInfo.hpp" |
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#include "brains/SimCreator.hpp" |
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#include "io/DumpWriter.hpp" |
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#include "math/SquareMatrix3.hpp" |
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#include "utils/StringUtils.hpp" |
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using namespace std; |
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using namespace OpenMD; |
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void createMdFile(const std::string&oldMdFileName, |
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const std::string&newMdFileName, |
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std::vector<int> numMol); |
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int main(int argc, char *argv []) { |
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//register force fields |
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registerForceFields(); |
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registerLattice(); |
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gengetopt_args_info args_info; |
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std::string latticeType; |
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std::string inputFileName; |
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std::string outputFileName; |
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MoLocator* locator; |
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int nComponents; |
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double latticeConstant; |
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std::vector<double> lc; |
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RealType rodRadius; |
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RealType rodLength; |
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Mat3x3d hmat; |
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std::vector<Vector3d> latticePos; |
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std::vector<Vector3d> latticeOrt; |
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DumpWriter *writer; |
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// Parse Command Line Arguments |
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if (cmdline_parser(argc, argv, &args_info) != 0) |
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exit(1); |
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/* get lattice type */ |
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latticeType = "FCC"; |
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/* get input file name */ |
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if (args_info.inputs_num) |
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inputFileName = args_info.inputs[0]; |
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else { |
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sprintf(painCave.errMsg, "No input .md file name was specified " |
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"on the command line"); |
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painCave.isFatal = 1; |
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cmdline_parser_print_help(); |
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simError(); |
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} |
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/* parse md file and set up the system */ |
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SimCreator oldCreator; |
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SimInfo* oldInfo = oldCreator.createSim(inputFileName, false); |
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latticeConstant = args_info.latticeConstant_arg; |
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rodRadius = args_info.radius_arg; |
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rodLength = args_info.length_arg; |
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Globals* simParams = oldInfo->getSimParams(); |
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/* Create nanorod */ |
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shapedLatticePentRod nanoRod(latticeConstant, latticeType, |
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rodRadius, rodLength); |
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/* Build a lattice and get lattice points for this lattice constant */ |
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//Rotation angles for lattice |
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RealType phi, theta, psi; |
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RealType cphi, sphi, ctheta, stheta, cpsi, spsi; |
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/*cphi = cos(phi); |
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sphi = sin(phi); |
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ctheta = cos(theta); |
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stheta = sin(theta); |
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cpsi = cos(psi); |
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spsi = sin(psi);*/ |
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//Rotates 45 degrees about z-axis |
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RotMat3x3d rotation45( 45.0 * M_PI / 180.0, 0.0, 0.0); |
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/*rotation45[0][0] = sqrt(2)/2; |
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rotation45[0][1] = -sqrt(2)/2; |
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rotation45[0][2] = 0; |
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rotation45[1][0] = sqrt(2)/2; |
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rotation45[1][1] = sqrt(2)/2; |
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rotation45[1][2] = 0; |
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rotation45[2][0] = 0; |
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rotation45[2][1] = 0; |
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rotation45[2][2] = 1;*/ |
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phi = 0.0; |
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theta = 72 * M_PI / 180.0; |
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psi = 0.0; |
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//Rotates 72 degrees about y-axis |
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RotMat3x3d rotation72(phi, theta, psi); |
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/*rotation72[0][0] = sqrt(5)/4 - 0.25; |
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rotation72[0][1] = 0; |
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rotation72[0][2] = sqrt(2*(sqrt(5) + 5))/4; |
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rotation72[1][0] = 0; |
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rotation72[1][1] = 1; |
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rotation72[1][2] = 0; |
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rotation72[2][0] = -sqrt(2*(sqrt(5) + 5))/4; |
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rotation72[2][1] = 0; |
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rotation72[2][2] = sqrt(5)/4 - 0.25;*/ |
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vector<Vector3d> getsites = nanoRod.getSites(); |
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vector<Vector3d> getorientations = nanoRod.getOrientations(); |
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vector<Vector3d> sites; |
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vector<Vector3d> orientations; |
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int index; |
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for (index = 0; index < getsites.size(); index++) { |
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Vector3d mySite = getsites[index]; |
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Vector3d myOrient = getorientations[index]; |
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Vector3d mySite2 = rotation45 * mySite; |
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Vector3d o2 = rotation45 * myOrient; |
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sites.push_back( mySite2 ); |
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orientations.push_back( o2 ); |
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mySite2 = rotation72 * mySite2; |
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o2 = rotation72 * o2; |
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sites.push_back( mySite2 ); |
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orientations.push_back( o2 ); |
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mySite2 = rotation72 * mySite2; |
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o2 = rotation72 * o2; |
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sites.push_back( mySite2 ); |
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orientations.push_back( o2 ); |
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mySite2 = rotation72 * mySite2; |
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o2 = rotation72 * o2; |
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sites.push_back( mySite2 ); |
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orientations.push_back( o2 ); |
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mySite2 = rotation72 * mySite2; |
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o2 = rotation72 * o2; |
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sites.push_back( mySite2 ); |
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orientations.push_back( o2 ); |
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} |
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int nCenter = (rodLength + 1.154700538*rodRadius)/2.88; |
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for (index = 0; index <= 0.5*nCenter; index++) { |
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Vector3d myLoc_top(2.88*index, 0.0, 0.0); |
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sites.push_back(myLoc_top); |
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orientations.push_back(Vector3d(0.0)); |
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} |
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for (index = 1; index <= 0.5*nCenter; index++) { |
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Vector3d myLoc_bottom(-2.88*index, 0.0, 0.0); |
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sites.push_back(myLoc_bottom); |
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orientations.push_back(Vector3d(0.0)); |
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} |
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std::vector<int> vacancyTargets; |
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vector<bool> isVacancy; |
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Vector3d myLoc; |
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RealType myR; |
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for (int i = 0; i < sites.size(); i++) |
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isVacancy.push_back(false); |
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// cerr << "checking vacancyPercent" << "\n"; |
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if (args_info.vacancyPercent_given) { |
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// cerr << "vacancyPercent given" << "\n"; |
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if (args_info.vacancyPercent_arg < 0.0 || args_info.vacancyPercent_arg > 100.0) { |
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sprintf(painCave.errMsg, "vacancyPercent was set to a non-sensical value."); |
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painCave.isFatal = 1; |
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simError(); |
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} else { |
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RealType vF = args_info.vacancyPercent_arg / 100.0; |
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// cerr << "vacancyPercent = " << vF << "\n"; |
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RealType vIR; |
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RealType vOR; |
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if (args_info.vacancyInnerRadius_given) { |
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vIR = args_info.vacancyInnerRadius_arg; |
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} else { |
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vIR = 0.0; |
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} |
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if (args_info.vacancyOuterRadius_given) { |
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vOR = args_info.vacancyOuterRadius_arg; |
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} else { |
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vOR = rodRadius; |
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} |
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if (vIR >= 0.0 && vOR <= rodRadius && vOR >= vIR) { |
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for (int i = 0; i < sites.size(); i++) { |
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myLoc = sites[i]; |
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myR = myLoc.length(); |
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if (myR >= vIR && myR <= vOR) { |
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vacancyTargets.push_back(i); |
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} |
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} |
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std::random_shuffle(vacancyTargets.begin(), vacancyTargets.end()); |
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int nTargets = vacancyTargets.size(); |
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vacancyTargets.resize((int)(vF * nTargets)); |
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sprintf(painCave.errMsg, "Removing %d atoms from randomly-selected\n" |
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"\tsites between %lf and %lf.", (int) vacancyTargets.size(), |
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vIR, vOR); |
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painCave.isFatal = 0; |
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simError(); |
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isVacancy.clear(); |
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for (int i = 0; i < sites.size(); i++) { |
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bool vac = false; |
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for (int j = 0; j < vacancyTargets.size(); j++) { |
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if (i == vacancyTargets[j]) vac = true; |
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} |
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isVacancy.push_back(vac); |
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} |
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} else { |
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sprintf(painCave.errMsg, "Something is strange about the vacancy\n" |
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"\tinner or outer radii. Check their values."); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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} |
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} |
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/* Get number of lattice sites */ |
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int nSites = sites.size() - vacancyTargets.size(); |
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// cerr << "sites.size() = " << sites.size() << "\n"; |
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// cerr << "nSites = " << nSites << "\n"; |
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// cerr << "vacancyTargets = " << vacancyTargets.size() << "\n"; |
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std::vector<Component*> components = simParams->getComponents(); |
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std::vector<RealType> molFractions; |
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std::vector<RealType> shellRadii; |
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std::vector<RealType> molecularMasses; |
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std::vector<int> nMol; |
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std::map<int, int> componentFromSite; |
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nComponents = components.size(); |
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// cerr << "nComponents = " << nComponents << "\n"; |
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if (args_info.molFraction_given && args_info.shellRadius_given) { |
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sprintf(painCave.errMsg, "Specify either molFraction or shellRadius " |
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"arguments, but not both!"); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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if (nComponents == 1) { |
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molFractions.push_back(1.0); |
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shellRadii.push_back(rodRadius); |
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} else if (args_info.molFraction_given) { |
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if ((int)args_info.molFraction_given == nComponents) { |
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for (int i = 0; i < nComponents; i++) { |
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molFractions.push_back(args_info.molFraction_arg[i]); |
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} |
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} else if ((int)args_info.molFraction_given == nComponents-1) { |
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RealType remainingFraction = 1.0; |
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for (int i = 0; i < nComponents-1; i++) { |
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molFractions.push_back(args_info.molFraction_arg[i]); |
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remainingFraction -= molFractions[i]; |
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} |
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molFractions.push_back(remainingFraction); |
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} else { |
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sprintf(painCave.errMsg, "nanorodBuilder can't figure out molFractions " |
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"for all of the components in the <MetaData> block."); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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} else if ((int)args_info.shellRadius_given) { |
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if ((int)args_info.shellRadius_given == nComponents) { |
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for (int i = 0; i < nComponents; i++) { |
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shellRadii.push_back(args_info.shellRadius_arg[i]); |
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} |
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} else if ((int)args_info.shellRadius_given == nComponents-1) { |
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for (int i = 0; i < nComponents-1; i++) { |
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shellRadii.push_back(args_info.shellRadius_arg[i]); |
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} |
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shellRadii.push_back(rodRadius); |
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} else { |
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sprintf(painCave.errMsg, "nanorodBuilder can't figure out the\n" |
| 355 |
|
|
"\tshell radii for all of the components in the <MetaData> block."); |
| 356 |
|
|
painCave.isFatal = 1; |
| 357 |
|
|
simError(); |
| 358 |
|
|
} |
| 359 |
|
|
} else { |
| 360 |
|
|
sprintf(painCave.errMsg, "You have a multi-component <MetaData> block,\n" |
| 361 |
|
|
"\tbut have not specified either molFraction or shellRadius arguments."); |
| 362 |
|
|
painCave.isFatal = 1; |
| 363 |
|
|
simError(); |
| 364 |
|
|
} |
| 365 |
|
|
|
| 366 |
|
|
if (args_info.molFraction_given) { |
| 367 |
|
|
RealType totalFraction = 0.0; |
| 368 |
|
|
|
| 369 |
|
|
/* Do some simple sanity checking*/ |
| 370 |
|
|
|
| 371 |
|
|
for (int i = 0; i < nComponents; i++) { |
| 372 |
|
|
if (molFractions.at(i) < 0.0) { |
| 373 |
|
|
sprintf(painCave.errMsg, "One of the requested molFractions was" |
| 374 |
|
|
" less than zero!"); |
| 375 |
|
|
painCave.isFatal = 1; |
| 376 |
|
|
simError(); |
| 377 |
|
|
} |
| 378 |
|
|
if (molFractions.at(i) > 1.0) { |
| 379 |
|
|
sprintf(painCave.errMsg, "One of the requested molFractions was" |
| 380 |
|
|
" greater than one!"); |
| 381 |
|
|
painCave.isFatal = 1; |
| 382 |
|
|
simError(); |
| 383 |
|
|
} |
| 384 |
|
|
totalFraction += molFractions.at(i); |
| 385 |
|
|
} |
| 386 |
|
|
if (abs(totalFraction - 1.0) > 1e-6) { |
| 387 |
|
|
sprintf(painCave.errMsg, "The sum of molFractions was not close enough to 1.0"); |
| 388 |
|
|
painCave.isFatal = 1; |
| 389 |
|
|
simError(); |
| 390 |
|
|
} |
| 391 |
|
|
|
| 392 |
|
|
int remaining = nSites; |
| 393 |
|
|
for (int i=0; i < nComponents-1; i++) { |
| 394 |
|
|
nMol.push_back(int((RealType)nSites * molFractions.at(i))); |
| 395 |
|
|
remaining -= nMol.at(i); |
| 396 |
|
|
} |
| 397 |
|
|
nMol.push_back(remaining); |
| 398 |
|
|
|
| 399 |
|
|
// recompute actual mol fractions and perform final sanity check: |
| 400 |
|
|
|
| 401 |
|
|
int totalMolecules = 0; |
| 402 |
|
|
for (int i=0; i < nComponents; i++) { |
| 403 |
|
|
molFractions[i] = (RealType)(nMol.at(i))/(RealType)nSites; |
| 404 |
|
|
totalMolecules += nMol.at(i); |
| 405 |
|
|
} |
| 406 |
|
|
if (totalMolecules != nSites) { |
| 407 |
|
|
sprintf(painCave.errMsg, "Computed total number of molecules is not equal " |
| 408 |
|
|
"to the number of lattice sites!"); |
| 409 |
|
|
painCave.isFatal = 1; |
| 410 |
|
|
simError(); |
| 411 |
|
|
} |
| 412 |
|
|
} else { |
| 413 |
|
|
|
| 414 |
|
|
for (int i = 0; i < shellRadii.size(); i++) { |
| 415 |
|
|
if (shellRadii.at(i) > rodRadius + 1e-6 ) { |
| 416 |
|
|
sprintf(painCave.errMsg, "One of the shellRadius values exceeds the rod Radius."); |
| 417 |
|
|
painCave.isFatal = 1; |
| 418 |
|
|
simError(); |
| 419 |
|
|
} |
| 420 |
|
|
if (shellRadii.at(i) <= 0.0 ) { |
| 421 |
|
|
sprintf(painCave.errMsg, "One of the shellRadius values is smaller than zero!"); |
| 422 |
|
|
painCave.isFatal = 1; |
| 423 |
|
|
simError(); |
| 424 |
|
|
} |
| 425 |
|
|
} |
| 426 |
|
|
} |
| 427 |
|
|
|
| 428 |
|
|
vector<int> ids; |
| 429 |
|
|
if ((int)args_info.molFraction_given){ |
| 430 |
|
|
// cerr << "molFraction given 2" << "\n"; |
| 431 |
|
|
sprintf(painCave.errMsg, "Creating a randomized spherically-capped nanorod."); |
| 432 |
|
|
painCave.isFatal = 0; |
| 433 |
|
|
simError(); |
| 434 |
|
|
/* Random rod is the default case*/ |
| 435 |
|
|
|
| 436 |
|
|
for (int i = 0; i < sites.size(); i++) |
| 437 |
|
|
if (!isVacancy[i]) ids.push_back(i); |
| 438 |
|
|
|
| 439 |
|
|
std::random_shuffle(ids.begin(), ids.end()); |
| 440 |
|
|
|
| 441 |
|
|
} else{ |
| 442 |
|
|
sprintf(painCave.errMsg, "Creating an fcc nanorod."); |
| 443 |
|
|
painCave.isFatal = 0; |
| 444 |
|
|
simError(); |
| 445 |
|
|
|
| 446 |
|
|
RealType smallestSoFar; |
| 447 |
|
|
int myComponent = -1; |
| 448 |
|
|
nMol.clear(); |
| 449 |
|
|
nMol.resize(nComponents); |
| 450 |
|
|
|
| 451 |
|
|
// cerr << "shellRadii[0] " << shellRadii[0] << "\n"; |
| 452 |
|
|
// cerr << "rodRadius " << rodRadius << "\n"; |
| 453 |
|
|
|
| 454 |
|
|
for (int i = 0; i < sites.size(); i++) { |
| 455 |
|
|
myLoc = sites[i]; |
| 456 |
|
|
myR = myLoc.length(); |
| 457 |
|
|
smallestSoFar = rodRadius; |
| 458 |
|
|
//cerr << "vac = " << isVacancy[i]<< "\n"; |
| 459 |
|
|
|
| 460 |
|
|
if (!isVacancy[i]) { |
| 461 |
|
|
|
| 462 |
|
|
|
| 463 |
|
|
// for (int j = 0; j < nComponents; j++) { |
| 464 |
|
|
// if (myR <= shellRadii[j]) { |
| 465 |
|
|
// if (shellRadii[j] <= smallestSoFar) { |
| 466 |
|
|
// smallestSoFar = shellRadii[j]; |
| 467 |
|
|
// myComponent = j; |
| 468 |
|
|
// } |
| 469 |
|
|
// } |
| 470 |
|
|
// } |
| 471 |
|
|
myComponent = 0; |
| 472 |
|
|
componentFromSite[i] = myComponent; |
| 473 |
|
|
nMol[myComponent]++; |
| 474 |
|
|
// cerr << "nMol for myComp(" << myComponent<<") = " << nMol[myComponent] << "\n"; |
| 475 |
|
|
} |
| 476 |
|
|
} |
| 477 |
|
|
} |
| 478 |
|
|
// cerr << "nMol = " << nMol.at(0) << "\n"; |
| 479 |
|
|
|
| 480 |
|
|
outputFileName = args_info.output_arg; |
| 481 |
|
|
|
| 482 |
|
|
//creat new .md file on fly which corrects the number of molecule |
| 483 |
|
|
|
| 484 |
|
|
createMdFile(inputFileName, outputFileName, nMol); |
| 485 |
|
|
|
| 486 |
|
|
if (oldInfo != NULL) |
| 487 |
|
|
delete oldInfo; |
| 488 |
|
|
|
| 489 |
|
|
SimCreator newCreator; |
| 490 |
|
|
SimInfo* NewInfo = newCreator.createSim(outputFileName, false); |
| 491 |
|
|
|
| 492 |
|
|
// Place molecules |
| 493 |
|
|
Molecule* mol; |
| 494 |
|
|
SimInfo::MoleculeIterator mi; |
| 495 |
|
|
mol = NewInfo->beginMolecule(mi); |
| 496 |
|
|
|
| 497 |
|
|
int l = 0; |
| 498 |
|
|
int whichSite = 0; |
| 499 |
|
|
|
| 500 |
|
|
for (int i = 0; i < nComponents; i++){ |
| 501 |
|
|
locator = new MoLocator(NewInfo->getMoleculeStamp(i), |
| 502 |
|
|
NewInfo->getForceField()); |
| 503 |
|
|
|
| 504 |
|
|
// cerr << "nMol = " << nMol.at(i) << "\n"; |
| 505 |
|
|
if (!args_info.molFraction_given) { |
| 506 |
|
|
for (int n = 0; n < sites.size(); n++) { |
| 507 |
|
|
if (!isVacancy[n]) { |
| 508 |
|
|
if (componentFromSite[n] == i) { |
| 509 |
|
|
mol = NewInfo->getMoleculeByGlobalIndex(l); |
| 510 |
|
|
locator->placeMol(sites[n], orientations[n], mol); |
| 511 |
|
|
l++; |
| 512 |
|
|
} |
| 513 |
|
|
} |
| 514 |
|
|
} |
| 515 |
|
|
} else { |
| 516 |
|
|
for (int n = 0; n < nMol.at(i); n++) { |
| 517 |
|
|
mol = NewInfo->getMoleculeByGlobalIndex(l); |
| 518 |
|
|
locator->placeMol(sites[ids[l]], orientations[ids[l]], mol); |
| 519 |
|
|
l++; |
| 520 |
|
|
} |
| 521 |
|
|
} |
| 522 |
|
|
} |
| 523 |
|
|
|
| 524 |
|
|
//fill Hmat |
| 525 |
|
|
hmat(0, 0)= 10.0*rodRadius; |
| 526 |
|
|
hmat(0, 1) = 0.0; |
| 527 |
|
|
hmat(0, 2) = 0.0; |
| 528 |
|
|
|
| 529 |
|
|
hmat(1, 0) = 0.0; |
| 530 |
|
|
hmat(1, 1) = 10.0*rodRadius; |
| 531 |
|
|
hmat(1, 2) = 0.0; |
| 532 |
|
|
|
| 533 |
|
|
hmat(2, 0) = 0.0; |
| 534 |
|
|
hmat(2, 1) = 0.0; |
| 535 |
|
|
hmat(2, 2) = 5.0*rodLength + 2.0*rodRadius; |
| 536 |
|
|
|
| 537 |
|
|
//set Hmat |
| 538 |
|
|
NewInfo->getSnapshotManager()->getCurrentSnapshot()->setHmat(hmat); |
| 539 |
|
|
|
| 540 |
|
|
|
| 541 |
|
|
//create dumpwriter and write out the coordinates |
| 542 |
|
|
writer = new DumpWriter(NewInfo, outputFileName); |
| 543 |
|
|
|
| 544 |
|
|
if (writer == NULL) { |
| 545 |
|
|
sprintf(painCave.errMsg, "Error in creating dumpwriter object "); |
| 546 |
|
|
painCave.isFatal = 1; |
| 547 |
|
|
simError(); |
| 548 |
|
|
} |
| 549 |
|
|
|
| 550 |
|
|
writer->writeDump(); |
| 551 |
|
|
|
| 552 |
|
|
// deleting the writer will put the closing at the end of the dump file |
| 553 |
|
|
|
| 554 |
|
|
delete writer; |
| 555 |
|
|
|
| 556 |
|
|
// cleanup a by calling sim error..... |
| 557 |
|
|
sprintf(painCave.errMsg, "A new OpenMD file called \"%s\" has been " |
| 558 |
|
|
"generated.\n", outputFileName.c_str()); |
| 559 |
|
|
painCave.isFatal = 0; |
| 560 |
|
|
simError(); |
| 561 |
|
|
return 0; |
| 562 |
|
|
} |
| 563 |
|
|
|
| 564 |
|
|
void createMdFile(const std::string&oldMdFileName, |
| 565 |
|
|
const std::string&newMdFileName, |
| 566 |
|
|
std::vector<int> nMol) { |
| 567 |
|
|
ifstream oldMdFile; |
| 568 |
|
|
ofstream newMdFile; |
| 569 |
|
|
const int MAXLEN = 65535; |
| 570 |
|
|
char buffer[MAXLEN]; |
| 571 |
|
|
|
| 572 |
|
|
//create new .md file based on old .md file |
| 573 |
|
|
oldMdFile.open(oldMdFileName.c_str()); |
| 574 |
|
|
newMdFile.open(newMdFileName.c_str()); |
| 575 |
|
|
oldMdFile.getline(buffer, MAXLEN); |
| 576 |
|
|
|
| 577 |
|
|
int i = 0; |
| 578 |
|
|
while (!oldMdFile.eof()) { |
| 579 |
|
|
|
| 580 |
|
|
//correct molecule number |
| 581 |
|
|
if (strstr(buffer, "nMol") != NULL) { |
| 582 |
|
|
if(i<nMol.size()){ |
| 583 |
|
|
sprintf(buffer, "\tnMol = %i;", nMol.at(i)); |
| 584 |
|
|
newMdFile << buffer << std::endl; |
| 585 |
|
|
i++; |
| 586 |
|
|
} |
| 587 |
|
|
} else |
| 588 |
|
|
newMdFile << buffer << std::endl; |
| 589 |
|
|
|
| 590 |
|
|
oldMdFile.getline(buffer, MAXLEN); |
| 591 |
|
|
} |
| 592 |
|
|
|
| 593 |
|
|
oldMdFile.close(); |
| 594 |
|
|
newMdFile.close(); |
| 595 |
|
|
|
| 596 |
|
|
if (i != nMol.size()) { |
| 597 |
|
|
sprintf(painCave.errMsg, "Couldn't replace the correct number of nMol\n" |
| 598 |
|
|
"\tstatements in component blocks. Make sure that all\n" |
| 599 |
|
|
"\tcomponents in the template file have nMol=1"); |
| 600 |
|
|
painCave.isFatal = 1; |
| 601 |
|
|
simError(); |
| 602 |
|
|
} |
| 603 |
|
|
|
| 604 |
|
|
} |
| 605 |
|
|
|
