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  • src/molecule_dynamics.cpp

    rbcf653 r952f38  
    1 /*
    2  * Project: MoleCuilder
    3  * Description: creates and alters molecular systems
    4  * Copyright (C)  2010 University of Bonn. All rights reserved.
    5  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
    6  */
    7 
    81/*
    92 * molecule_dynamics.cpp
     
    125 *      Author: heber
    136 */
    14 
    15 // include config.h
    16 #ifdef HAVE_CONFIG_H
    17 #include <config.h>
    18 #endif
    197
    208#include "Helpers/MemDebug.hpp"
     
    525513      Sprinter = mol->AddCopyAtom((*iter));
    526514      for (int n=NDIM;n--;) {
    527         Sprinter->set(n, (*iter)->Trajectory.R.at(startstep)[n] + (PermutationMap[(*iter)->nr]->Trajectory.R.at(endstep)[n] - (*iter)->Trajectory.R.at(startstep)[n])*((double)step/(double)MaxSteps));
     515        Sprinter->x[n] = (*iter)->Trajectory.R.at(startstep)[n] + (PermutationMap[(*iter)->nr]->Trajectory.R.at(endstep)[n] - (*iter)->Trajectory.R.at(startstep)[n])*((double)step/(double)MaxSteps);
    528516        // add to Trajectories
    529517        //Log() << Verbose(3) << step << ">=" << MDSteps-1 << endl;
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