| 1 |
mmeineke |
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#include <cstdlib> |
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#include <iostream> |
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#include <cmath> |
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#include "SimSetup.hpp" |
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#include "parse_me.h" |
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#include "LRI.hpp" |
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#include "Integrator.hpp" |
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SimSetup::SimSetup(){ |
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stamps = new MakeStamps(); |
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globals = new Globals(); |
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} |
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SimSetup::~SimSetup(){ |
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delete stamps; |
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delete globals; |
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} |
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void SimSetup::parseFile( char* fileName ){ |
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inFileName = fileName; |
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set_interface_stamps( stamps, globals ); |
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yacc_BASS( fileName ); |
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} |
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void SimSetup::createSim( void ){ |
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MakeStamps *the_stamps; |
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Globals* the_globals; |
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int i; |
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// get the stamps and globals; |
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the_stamps = stamps; |
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the_globals = globals; |
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// set the easy ones first |
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simnfo->target_temp = the_globals->getTargetTemp(); |
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simnfo->dt = the_globals->getDt(); |
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simnfo->run_time = the_globals->getRunTime(); |
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// get the ones we know are there, yet still may need some work. |
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n_components = the_globals->getNComponents(); |
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strcpy( force_field, the_globals->getForceField() ); |
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strcpy( ensemble, the_globals->getEnsemble() ); |
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if( !strcmp( force_field, "TraPPE" ) ) the_ff = new TraPPEFF(); |
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else if( !strcmp( force_field, "DipoleTest" ) ) the_ff = new DipoleTestFF(); |
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else if( !strcmp( force_field, "TraPPE_Ex" ) ) the_ff = new TraPPE_ExFF(); |
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else{ |
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std::cerr<< "SimSetup Error. Unrecognized force field -> " |
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<< force_field << "\n"; |
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exit(8); |
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} |
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// get the components and calculate the tot_nMol and indvidual n_mol |
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the_components = the_globals->getComponents(); |
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components_nmol = new int[n_components]; |
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comp_stamps = new MoleculeStamp*[n_components]; |
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if( !the_globals->haveNMol() ){ |
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// we don't have the total number of molecules, so we assume it is |
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// given in each component |
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tot_nmol = 0; |
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for( i=0; i<n_components; i++ ){ |
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if( !the_components[i]->haveNMol() ){ |
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// we have a problem |
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std::cerr << "SimSetup Error. No global NMol or component NMol" |
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<< " given. Cannot calculate the number of atoms.\n"; |
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exit( 8 ); |
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} |
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tot_nmol += the_components[i]->getNMol(); |
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components_nmol[i] = the_components[i]->getNMol(); |
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} |
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} |
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else{ |
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std::cerr << "NOT A SUPPORTED FEATURE\n"; |
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// tot_nmol = the_globals->getNMol(); |
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// //we have the total number of molecules, now we check for molfractions |
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// for( i=0; i<n_components; i++ ){ |
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// if( !the_components[i]->haveMolFraction() ){ |
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// if( !the_components[i]->haveNMol() ){ |
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// //we have a problem |
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// std::cerr << "SimSetup error. Neither molFraction nor " |
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// << " nMol was given in component |
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} |
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// make an array of molecule stamps that match the components used. |
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for( i=0; i<n_components; i++ ){ |
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comp_stamps[i] = |
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the_stamps->getMolecule( the_components[i]->getType() ); |
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} |
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// caclulate the number of atoms, bonds, bends and torsions |
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tot_atoms = 0; |
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tot_bonds = 0; |
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tot_bends = 0; |
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tot_torsions = 0; |
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for( i=0; i<n_components; i++ ){ |
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tot_atoms += components_nmol[i] * comp_stamps[i]->getNAtoms(); |
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tot_bonds += components_nmol[i] * comp_stamps[i]->getNBonds(); |
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tot_bends += components_nmol[i] * comp_stamps[i]->getNBends(); |
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tot_torsions += components_nmol[i] * comp_stamps[i]->getNTorsions(); |
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} |
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tot_SRI = tot_bonds + tot_bends + tot_torsions; |
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simnfo->n_atoms = tot_atoms; |
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simnfo->n_bonds = tot_bonds; |
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simnfo->n_bends = tot_bends; |
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simnfo->n_torsions = tot_torsions; |
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simnfo->n_SRI = tot_SRI; |
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// create the atom and short range interaction arrays |
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the_atoms = new Atom*[tot_atoms]; |
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mmeineke |
113 |
the_molecules = new Molecule[tot_nmol]; |
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mmeineke |
10 |
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| 133 |
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if( tot_SRI ){ |
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the_sris = new SRI*[tot_SRI]; |
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the_excludes = new ex_pair[tot_SRI]; |
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} |
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// set the arrays into the SimInfo object |
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simnfo->atoms = the_atoms; |
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simnfo->sr_interactions = the_sris; |
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simnfo->n_exclude = tot_SRI; |
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simnfo->excludes = the_excludes; |
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mmeineke |
113 |
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mmeineke |
10 |
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// initialize the arrays |
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the_ff->setSimInfo( simnfo ); |
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makeAtoms(); |
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if( tot_bonds ){ |
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makeBonds(); |
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} |
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if( tot_bends ){ |
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makeBends(); |
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} |
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if( tot_torsions ){ |
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makeTorsions(); |
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} |
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// makeMolecules(); |
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// get some of the tricky things that may still be in the globals |
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if( simnfo->n_dipoles ){ |
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if( !the_globals->haveRRF() ){ |
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std::cerr << "SimSetup Error, system has dipoles, but no rRF was set.\n"; |
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exit(8); |
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} |
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if( !the_globals->haveDielectric() ){ |
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std::cerr << "SimSetup Error, system has dipoles, but no" |
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<< " dielectric was set.\n"; |
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exit(8); |
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} |
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simnfo->rRF = the_globals->getRRF(); |
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simnfo->dielectric = the_globals->getDielectric(); |
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} |
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if( the_globals->haveBox() ){ |
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simnfo->box_x = the_globals->getBox(); |
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simnfo->box_y = the_globals->getBox(); |
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simnfo->box_z = the_globals->getBox(); |
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} |
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else if( the_globals->haveDensity() ){ |
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double vol; |
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vol = (double)tot_nmol / the_globals->getDensity(); |
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simnfo->box_x = pow( vol, ( 1.0 / 3.0 ) ); |
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simnfo->box_y = simnfo->box_x; |
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simnfo->box_z = simnfo->box_x; |
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} |
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else{ |
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if( !the_globals->haveBoxX() ){ |
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std::cerr << "SimSetup error, no periodic BoxX size given.\n"; |
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exit(8); |
| 202 |
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} |
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simnfo->box_x = the_globals->getBoxX(); |
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if( !the_globals->haveBoxY() ){ |
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std::cerr << "SimSetup error, no periodic BoxY size given.\n"; |
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exit(8); |
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} |
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simnfo->box_y = the_globals->getBoxY(); |
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if( !the_globals->haveBoxZ() ){ |
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std::cerr << "SimSetup error, no periodic BoxZ size given.\n"; |
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exit(8); |
| 214 |
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} |
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simnfo->box_z = the_globals->getBoxZ(); |
| 216 |
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} |
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| 218 |
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if( the_globals->haveInitialConfig() ){ |
| 219 |
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InitializeFromFile* fileInit; |
| 220 |
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fileInit = new InitializeFromFile( the_globals->getInitialConfig() ); |
| 221 |
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fileInit->read_xyz( simnfo ); // default velocities on |
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delete fileInit; |
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} |
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else{ |
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initFromBass(); |
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} |
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if( the_globals->haveFinalConfig() ){ |
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strcpy( simnfo->finalName, the_globals->getFinalConfig() ); |
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} |
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else{ |
| 234 |
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strcpy( simnfo->finalName, inFileName ); |
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char* endTest; |
| 236 |
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int nameLength = strlen( simnfo->finalName ); |
| 237 |
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endTest = &(simnfo->finalName[nameLength - 5]); |
| 238 |
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if( !strcmp( endTest, ".bass" ) ){ |
| 239 |
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strcpy( endTest, ".eor" ); |
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} |
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else if( !strcmp( endTest, ".BASS" ) ){ |
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strcpy( endTest, ".eor" ); |
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} |
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else{ |
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endTest = &(simnfo->finalName[nameLength - 4]); |
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if( !strcmp( endTest, ".bss" ) ){ |
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strcpy( endTest, ".eor" ); |
| 248 |
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} |
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else if( !strcmp( endTest, ".mdl" ) ){ |
| 250 |
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strcpy( endTest, ".eor" ); |
| 251 |
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} |
| 252 |
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else{ |
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strcat( simnfo->finalName, ".eor" ); |
| 254 |
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} |
| 255 |
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} |
| 256 |
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} |
| 257 |
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| 258 |
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// make the sample and status out names |
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strcpy( simnfo->sampleName, inFileName ); |
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char* endTest; |
| 262 |
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int nameLength = strlen( simnfo->sampleName ); |
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endTest = &(simnfo->sampleName[nameLength - 5]); |
| 264 |
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if( !strcmp( endTest, ".bass" ) ){ |
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strcpy( endTest, ".dump" ); |
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} |
| 267 |
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else if( !strcmp( endTest, ".BASS" ) ){ |
| 268 |
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strcpy( endTest, ".dump" ); |
| 269 |
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} |
| 270 |
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else{ |
| 271 |
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endTest = &(simnfo->sampleName[nameLength - 4]); |
| 272 |
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if( !strcmp( endTest, ".bss" ) ){ |
| 273 |
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strcpy( endTest, ".dump" ); |
| 274 |
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} |
| 275 |
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else if( !strcmp( endTest, ".mdl" ) ){ |
| 276 |
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strcpy( endTest, ".dump" ); |
| 277 |
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} |
| 278 |
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else{ |
| 279 |
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strcat( simnfo->sampleName, ".dump" ); |
| 280 |
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} |
| 281 |
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} |
| 282 |
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| 283 |
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strcpy( simnfo->statusName, inFileName ); |
| 284 |
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nameLength = strlen( simnfo->statusName ); |
| 285 |
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endTest = &(simnfo->statusName[nameLength - 5]); |
| 286 |
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if( !strcmp( endTest, ".bass" ) ){ |
| 287 |
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strcpy( endTest, ".stat" ); |
| 288 |
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} |
| 289 |
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else if( !strcmp( endTest, ".BASS" ) ){ |
| 290 |
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strcpy( endTest, ".stat" ); |
| 291 |
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} |
| 292 |
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else{ |
| 293 |
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endTest = &(simnfo->statusName[nameLength - 4]); |
| 294 |
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if( !strcmp( endTest, ".bss" ) ){ |
| 295 |
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strcpy( endTest, ".stat" ); |
| 296 |
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} |
| 297 |
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else if( !strcmp( endTest, ".mdl" ) ){ |
| 298 |
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strcpy( endTest, ".stat" ); |
| 299 |
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} |
| 300 |
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else{ |
| 301 |
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strcat( simnfo->statusName, ".stat" ); |
| 302 |
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} |
| 303 |
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} |
| 304 |
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| 305 |
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// set the status, sample, and themal kick times |
| 306 |
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| 307 |
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if( the_globals->haveSampleTime() ){ |
| 308 |
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simnfo->sampleTime = the_globals->getSampleTime(); |
| 309 |
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simnfo->statusTime = simnfo->sampleTime; |
| 310 |
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simnfo->thermalTime = simnfo->sampleTime; |
| 311 |
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} |
| 312 |
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else{ |
| 313 |
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simnfo->sampleTime = the_globals->getRunTime(); |
| 314 |
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simnfo->statusTime = simnfo->sampleTime; |
| 315 |
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simnfo->thermalTime = simnfo->sampleTime; |
| 316 |
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} |
| 317 |
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| 318 |
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if( the_globals->haveStatusTime() ){ |
| 319 |
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simnfo->statusTime = the_globals->getStatusTime(); |
| 320 |
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} |
| 321 |
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| 322 |
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if( the_globals->haveThermalTime() ){ |
| 323 |
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simnfo->thermalTime = the_globals->getThermalTime(); |
| 324 |
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} |
| 325 |
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| 326 |
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// check for the temperature set flag |
| 327 |
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| 328 |
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if( the_globals->haveTempSet() ) simnfo->setTemp = the_globals->getTempSet(); |
| 329 |
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| 330 |
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| 331 |
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// make the longe range forces and the integrator |
| 332 |
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| 333 |
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new AllLong( simnfo ); |
| 334 |
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| 335 |
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if( !strcmp( force_field, "TraPPE" ) ) new Verlet( *simnfo ); |
| 336 |
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if( !strcmp( force_field, "DipoleTest" ) ) new Symplectic( simnfo ); |
| 337 |
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if( !strcmp( force_field, "TraPPE_Ex" ) ) new Symplectic( simnfo ); |
| 338 |
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} |
| 339 |
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| 340 |
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void SimSetup::makeAtoms( void ){ |
| 341 |
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| 342 |
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int i, j, k, index; |
| 343 |
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double ux, uy, uz, uSqr, u; |
| 344 |
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AtomStamp* current_atom; |
| 345 |
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DirectionalAtom* dAtom; |
| 346 |
mmeineke |
117 |
int molIndex, molStart, molEnd, nMemb; |
| 347 |
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| 348 |
mmeineke |
10 |
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| 349 |
mmeineke |
117 |
molIndex = 0; |
| 350 |
mmeineke |
10 |
index = 0; |
| 351 |
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for( i=0; i<n_components; i++ ){ |
| 352 |
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| 353 |
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for( j=0; j<components_nmol[i]; j++ ){ |
| 354 |
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| 355 |
mmeineke |
117 |
molStart = index; |
| 356 |
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nMemb = comp_stamps[i]->getNAtoms(); |
| 357 |
mmeineke |
10 |
for( k=0; k<comp_stamps[i]->getNAtoms(); k++ ){ |
| 358 |
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| 359 |
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current_atom = comp_stamps[i]->getAtom( k ); |
| 360 |
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if( current_atom->haveOrientation() ){ |
| 361 |
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| 362 |
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dAtom = new DirectionalAtom; |
| 363 |
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simnfo->n_oriented++; |
| 364 |
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the_atoms[index] = dAtom; |
| 365 |
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| 366 |
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ux = current_atom->getOrntX(); |
| 367 |
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uy = current_atom->getOrntY(); |
| 368 |
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uz = current_atom->getOrntZ(); |
| 369 |
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| 370 |
|
|
uSqr = (ux * ux) + (uy * uy) + (uz * uz); |
| 371 |
|
|
|
| 372 |
|
|
u = sqrt( uSqr ); |
| 373 |
|
|
ux = ux / u; |
| 374 |
|
|
uy = uy / u; |
| 375 |
|
|
uz = uz / u; |
| 376 |
|
|
|
| 377 |
|
|
dAtom->setSUx( ux ); |
| 378 |
|
|
dAtom->setSUy( uy ); |
| 379 |
|
|
dAtom->setSUz( uz ); |
| 380 |
|
|
} |
| 381 |
|
|
else{ |
| 382 |
|
|
the_atoms[index] = new GeneralAtom; |
| 383 |
|
|
} |
| 384 |
|
|
the_atoms[index]->setType( current_atom->getType() ); |
| 385 |
|
|
the_atoms[index]->setIndex( index ); |
| 386 |
|
|
|
| 387 |
|
|
// increment the index and repeat; |
| 388 |
|
|
index++; |
| 389 |
|
|
} |
| 390 |
mmeineke |
117 |
|
| 391 |
|
|
molEnd = index -1; |
| 392 |
|
|
the_molecules[molIndex].setNMembers( nMemb ); |
| 393 |
|
|
the_molecules[molIndex].setStartAtom( molStart ); |
| 394 |
|
|
the_molecules[molIndex].setEndAtom( molEnd ); |
| 395 |
|
|
molIndex++; |
| 396 |
|
|
|
| 397 |
mmeineke |
10 |
} |
| 398 |
|
|
} |
| 399 |
|
|
|
| 400 |
|
|
the_ff->initializeAtoms(); |
| 401 |
|
|
} |
| 402 |
|
|
|
| 403 |
|
|
void SimSetup::makeBonds( void ){ |
| 404 |
|
|
|
| 405 |
|
|
int i, j, k, index, offset; |
| 406 |
|
|
bond_pair* the_bonds; |
| 407 |
|
|
BondStamp* current_bond; |
| 408 |
|
|
|
| 409 |
|
|
the_bonds = new bond_pair[tot_bonds]; |
| 410 |
|
|
index = 0; |
| 411 |
|
|
offset = 0; |
| 412 |
|
|
for( i=0; i<n_components; i++ ){ |
| 413 |
|
|
|
| 414 |
|
|
for( j=0; j<components_nmol[i]; j++ ){ |
| 415 |
|
|
|
| 416 |
|
|
for( k=0; k<comp_stamps[i]->getNBonds(); k++ ){ |
| 417 |
|
|
|
| 418 |
|
|
current_bond = comp_stamps[i]->getBond( k ); |
| 419 |
|
|
the_bonds[index].a = current_bond->getA() + offset; |
| 420 |
|
|
the_bonds[index].b = current_bond->getB() + offset; |
| 421 |
|
|
|
| 422 |
|
|
the_excludes[index].i = the_bonds[index].a; |
| 423 |
|
|
the_excludes[index].j = the_bonds[index].b; |
| 424 |
|
|
|
| 425 |
|
|
// increment the index and repeat; |
| 426 |
|
|
index++; |
| 427 |
|
|
} |
| 428 |
|
|
offset += comp_stamps[i]->getNAtoms(); |
| 429 |
|
|
} |
| 430 |
|
|
} |
| 431 |
|
|
|
| 432 |
|
|
the_ff->initializeBonds( the_bonds ); |
| 433 |
|
|
} |
| 434 |
|
|
|
| 435 |
|
|
void SimSetup::makeBends( void ){ |
| 436 |
|
|
|
| 437 |
|
|
int i, j, k, index, offset; |
| 438 |
|
|
bend_set* the_bends; |
| 439 |
|
|
BendStamp* current_bend; |
| 440 |
|
|
|
| 441 |
|
|
the_bends = new bend_set[tot_bends]; |
| 442 |
|
|
index = 0; |
| 443 |
|
|
offset = 0; |
| 444 |
|
|
for( i=0; i<n_components; i++ ){ |
| 445 |
|
|
|
| 446 |
|
|
for( j=0; j<components_nmol[i]; j++ ){ |
| 447 |
|
|
|
| 448 |
|
|
for( k=0; k<comp_stamps[i]->getNBends(); k++ ){ |
| 449 |
|
|
|
| 450 |
|
|
current_bend = comp_stamps[i]->getBend( k ); |
| 451 |
|
|
the_bends[index].a = current_bend->getA() + offset; |
| 452 |
|
|
the_bends[index].b = current_bend->getB() + offset; |
| 453 |
|
|
the_bends[index].c = current_bend->getC() + offset; |
| 454 |
|
|
|
| 455 |
|
|
the_excludes[index + tot_bonds].i = the_bends[index].a; |
| 456 |
|
|
the_excludes[index + tot_bonds].j = the_bends[index].c; |
| 457 |
|
|
|
| 458 |
|
|
// increment the index and repeat; |
| 459 |
|
|
index++; |
| 460 |
|
|
} |
| 461 |
|
|
offset += comp_stamps[i]->getNAtoms(); |
| 462 |
|
|
} |
| 463 |
|
|
} |
| 464 |
|
|
|
| 465 |
|
|
the_ff->initializeBends( the_bends ); |
| 466 |
|
|
} |
| 467 |
|
|
|
| 468 |
|
|
void SimSetup::makeTorsions( void ){ |
| 469 |
|
|
|
| 470 |
|
|
int i, j, k, index, offset; |
| 471 |
|
|
torsion_set* the_torsions; |
| 472 |
|
|
TorsionStamp* current_torsion; |
| 473 |
|
|
|
| 474 |
|
|
the_torsions = new torsion_set[tot_torsions]; |
| 475 |
|
|
index = 0; |
| 476 |
|
|
offset = 0; |
| 477 |
|
|
for( i=0; i<n_components; i++ ){ |
| 478 |
|
|
|
| 479 |
|
|
for( j=0; j<components_nmol[i]; j++ ){ |
| 480 |
|
|
|
| 481 |
|
|
for( k=0; k<comp_stamps[i]->getNTorsions(); k++ ){ |
| 482 |
|
|
|
| 483 |
|
|
current_torsion = comp_stamps[i]->getTorsion( k ); |
| 484 |
|
|
the_torsions[index].a = current_torsion->getA() + offset; |
| 485 |
|
|
the_torsions[index].b = current_torsion->getB() + offset; |
| 486 |
|
|
the_torsions[index].c = current_torsion->getC() + offset; |
| 487 |
|
|
the_torsions[index].d = current_torsion->getD() + offset; |
| 488 |
|
|
|
| 489 |
|
|
the_excludes[index + tot_bonds + tot_bends].i = the_torsions[index].a; |
| 490 |
|
|
the_excludes[index + tot_bonds + tot_bends].j = the_torsions[index].d; |
| 491 |
|
|
|
| 492 |
|
|
// increment the index and repeat; |
| 493 |
|
|
index++; |
| 494 |
|
|
} |
| 495 |
|
|
offset += comp_stamps[i]->getNAtoms(); |
| 496 |
|
|
} |
| 497 |
|
|
} |
| 498 |
|
|
|
| 499 |
|
|
the_ff->initializeTorsions( the_torsions ); |
| 500 |
|
|
} |
| 501 |
|
|
|
| 502 |
|
|
void SimSetup::initFromBass( void ){ |
| 503 |
|
|
|
| 504 |
|
|
int i, j, k; |
| 505 |
|
|
int n_cells; |
| 506 |
|
|
double cellx, celly, cellz; |
| 507 |
|
|
double temp1, temp2, temp3; |
| 508 |
|
|
int n_per_extra; |
| 509 |
|
|
int n_extra; |
| 510 |
|
|
int have_extra, done; |
| 511 |
|
|
|
| 512 |
|
|
temp1 = (double)tot_nmol / 4.0; |
| 513 |
|
|
temp2 = pow( temp1, ( 1.0 / 3.0 ) ); |
| 514 |
|
|
temp3 = ceil( temp2 ); |
| 515 |
|
|
|
| 516 |
|
|
have_extra =0; |
| 517 |
|
|
if( temp2 < temp3 ){ // we have a non-complete lattice |
| 518 |
|
|
have_extra =1; |
| 519 |
|
|
|
| 520 |
|
|
n_cells = (int)temp3 - 1; |
| 521 |
|
|
cellx = simnfo->box_x / temp3; |
| 522 |
|
|
celly = simnfo->box_y / temp3; |
| 523 |
|
|
cellz = simnfo->box_z / temp3; |
| 524 |
|
|
n_extra = tot_nmol - ( 4 * n_cells * n_cells * n_cells ); |
| 525 |
|
|
temp1 = ((double)n_extra) / ( pow( temp3, 3.0 ) - pow( n_cells, 3.0 ) ); |
| 526 |
|
|
n_per_extra = (int)ceil( temp1 ); |
| 527 |
|
|
|
| 528 |
|
|
if( n_per_extra > 4){ |
| 529 |
|
|
std::cerr << "THere has been an error in constructing the non-complete lattice.\n"; |
| 530 |
|
|
exit(8); |
| 531 |
|
|
} |
| 532 |
|
|
} |
| 533 |
|
|
else{ |
| 534 |
|
|
n_cells = (int)temp3; |
| 535 |
|
|
cellx = simnfo->box_x / temp3; |
| 536 |
|
|
celly = simnfo->box_y / temp3; |
| 537 |
|
|
cellz = simnfo->box_z / temp3; |
| 538 |
|
|
} |
| 539 |
|
|
|
| 540 |
|
|
current_mol = 0; |
| 541 |
|
|
current_comp_mol = 0; |
| 542 |
|
|
current_comp = 0; |
| 543 |
|
|
current_atom_ndx = 0; |
| 544 |
|
|
|
| 545 |
|
|
for( i=0; i < n_cells ; i++ ){ |
| 546 |
|
|
for( j=0; j < n_cells; j++ ){ |
| 547 |
|
|
for( k=0; k < n_cells; k++ ){ |
| 548 |
|
|
|
| 549 |
|
|
makeElement( i * cellx, |
| 550 |
|
|
j * celly, |
| 551 |
|
|
k * cellz ); |
| 552 |
|
|
|
| 553 |
|
|
makeElement( i * cellx + 0.5 * cellx, |
| 554 |
|
|
j * celly + 0.5 * celly, |
| 555 |
|
|
k * cellz ); |
| 556 |
|
|
|
| 557 |
|
|
makeElement( i * cellx, |
| 558 |
|
|
j * celly + 0.5 * celly, |
| 559 |
|
|
k * cellz + 0.5 * cellz ); |
| 560 |
|
|
|
| 561 |
|
|
makeElement( i * cellx + 0.5 * cellx, |
| 562 |
|
|
j * celly, |
| 563 |
|
|
k * cellz + 0.5 * cellz ); |
| 564 |
|
|
} |
| 565 |
|
|
} |
| 566 |
|
|
} |
| 567 |
|
|
|
| 568 |
|
|
if( have_extra ){ |
| 569 |
|
|
done = 0; |
| 570 |
|
|
|
| 571 |
|
|
int start_ndx; |
| 572 |
|
|
for( i=0; i < (n_cells+1) && !done; i++ ){ |
| 573 |
|
|
for( j=0; j < (n_cells+1) && !done; j++ ){ |
| 574 |
|
|
|
| 575 |
|
|
if( i < n_cells ){ |
| 576 |
|
|
|
| 577 |
|
|
if( j < n_cells ){ |
| 578 |
|
|
start_ndx = n_cells; |
| 579 |
|
|
} |
| 580 |
|
|
else start_ndx = 0; |
| 581 |
|
|
} |
| 582 |
|
|
else start_ndx = 0; |
| 583 |
|
|
|
| 584 |
|
|
for( k=start_ndx; k < (n_cells+1) && !done; k++ ){ |
| 585 |
|
|
|
| 586 |
|
|
makeElement( i * cellx, |
| 587 |
|
|
j * celly, |
| 588 |
|
|
k * cellz ); |
| 589 |
|
|
done = ( current_mol >= tot_nmol ); |
| 590 |
|
|
|
| 591 |
|
|
if( !done && n_per_extra > 1 ){ |
| 592 |
|
|
makeElement( i * cellx + 0.5 * cellx, |
| 593 |
|
|
j * celly + 0.5 * celly, |
| 594 |
|
|
k * cellz ); |
| 595 |
|
|
done = ( current_mol >= tot_nmol ); |
| 596 |
|
|
} |
| 597 |
|
|
|
| 598 |
|
|
if( !done && n_per_extra > 2){ |
| 599 |
|
|
makeElement( i * cellx, |
| 600 |
|
|
j * celly + 0.5 * celly, |
| 601 |
|
|
k * cellz + 0.5 * cellz ); |
| 602 |
|
|
done = ( current_mol >= tot_nmol ); |
| 603 |
|
|
} |
| 604 |
|
|
|
| 605 |
|
|
if( !done && n_per_extra > 3){ |
| 606 |
|
|
makeElement( i * cellx + 0.5 * cellx, |
| 607 |
|
|
j * celly, |
| 608 |
|
|
k * cellz + 0.5 * cellz ); |
| 609 |
|
|
done = ( current_mol >= tot_nmol ); |
| 610 |
|
|
} |
| 611 |
|
|
} |
| 612 |
|
|
} |
| 613 |
|
|
} |
| 614 |
|
|
} |
| 615 |
|
|
|
| 616 |
|
|
|
| 617 |
|
|
for( i=0; i<simnfo->n_atoms; i++ ){ |
| 618 |
|
|
simnfo->atoms[i]->set_vx( 0.0 ); |
| 619 |
|
|
simnfo->atoms[i]->set_vy( 0.0 ); |
| 620 |
|
|
simnfo->atoms[i]->set_vz( 0.0 ); |
| 621 |
|
|
} |
| 622 |
|
|
} |
| 623 |
|
|
|
| 624 |
|
|
void SimSetup::makeElement( double x, double y, double z ){ |
| 625 |
|
|
|
| 626 |
|
|
int k; |
| 627 |
|
|
AtomStamp* current_atom; |
| 628 |
|
|
DirectionalAtom* dAtom; |
| 629 |
|
|
double rotMat[3][3]; |
| 630 |
|
|
|
| 631 |
|
|
for( k=0; k<comp_stamps[current_comp]->getNAtoms(); k++ ){ |
| 632 |
|
|
|
| 633 |
|
|
current_atom = comp_stamps[current_comp]->getAtom( k ); |
| 634 |
|
|
if( !current_atom->havePosition() ){ |
| 635 |
|
|
std::cerr << "Component " << comp_stamps[current_comp]->getID() |
| 636 |
|
|
<< ", atom " << current_atom->getType() |
| 637 |
|
|
<< " does not have a position specified.\n" |
| 638 |
|
|
<< "The initialization routine is unable to give a start" |
| 639 |
|
|
<< " position.\n"; |
| 640 |
|
|
exit(8); |
| 641 |
|
|
} |
| 642 |
|
|
|
| 643 |
|
|
the_atoms[current_atom_ndx]->setX( x + current_atom->getPosX() ); |
| 644 |
|
|
the_atoms[current_atom_ndx]->setY( y + current_atom->getPosY() ); |
| 645 |
|
|
the_atoms[current_atom_ndx]->setZ( z + current_atom->getPosZ() ); |
| 646 |
|
|
|
| 647 |
|
|
if( the_atoms[current_atom_ndx]->isDirectional() ){ |
| 648 |
|
|
|
| 649 |
|
|
dAtom = (DirectionalAtom *)the_atoms[current_atom_ndx]; |
| 650 |
|
|
|
| 651 |
|
|
rotMat[0][0] = 1.0; |
| 652 |
|
|
rotMat[0][1] = 0.0; |
| 653 |
|
|
rotMat[0][2] = 0.0; |
| 654 |
|
|
|
| 655 |
|
|
rotMat[1][0] = 0.0; |
| 656 |
|
|
rotMat[1][1] = 1.0; |
| 657 |
|
|
rotMat[1][2] = 0.0; |
| 658 |
|
|
|
| 659 |
|
|
rotMat[2][0] = 0.0; |
| 660 |
|
|
rotMat[2][1] = 0.0; |
| 661 |
|
|
rotMat[2][2] = 1.0; |
| 662 |
|
|
|
| 663 |
|
|
dAtom->setA( rotMat ); |
| 664 |
|
|
} |
| 665 |
|
|
|
| 666 |
|
|
current_atom_ndx++; |
| 667 |
|
|
} |
| 668 |
|
|
|
| 669 |
|
|
current_mol++; |
| 670 |
|
|
current_comp_mol++; |
| 671 |
|
|
|
| 672 |
|
|
if( current_comp_mol >= components_nmol[current_comp] ){ |
| 673 |
|
|
|
| 674 |
|
|
current_comp_mol = 0; |
| 675 |
|
|
current_comp++; |
| 676 |
|
|
} |
| 677 |
|
|
} |
