Files @ d7edbe56b125
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Location: EI/VirtualLeaf/src/build_models/meinhardtplugin.cpp

Roeland Merks
The snapshot feature stopped working on Windows. The problem was in MainBase::Save, where the "format" argument was added to "image->save". On Windows the file format must be given in Capitals and in specific formats (e.g. TIFF works, TIF not).

It is much safer to leave the 'format' argument out and let the system guess the format from the file extension.

--
user: Roeland Merks <roeland.merks@cwi.nl>
branch 'default'
changed src/canvas.cpp
changed src/mainbase.cpp
changed src/mainbase.h
/*
 *
 *  This file is part of the Virtual Leaf.
 *
 *  The Virtual Leaf is free software: you can redistribute it and/or modify
 *  it under the terms of the GNU General Public License as published by
 *  the Free Software Foundation, either version 3 of the License, or
 *  (at your option) any later version.
 *
 *  The Virtual Leaf is distributed in the hope that it will be useful,
 *  but WITHOUT ANY WARRANTY; without even the implied warranty of
 *  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 *  GNU General Public License for more details.
 *
 *  You should have received a copy of the GNU General Public License
 *  along with the Virtual Leaf.  If not, see <http://www.gnu.org/licenses/>.
 *
 *  Copyright 2010 Roeland Merks.
 *
 */

#include <QObject>
#include <QtGui>
#include "../simplugin.h"

#include "parameter.h"
#include "warning.h"
#include "wallbase.h"
#include "cellbase.h"
#include "meinhardtplugin.h"

static const std::string _module_id("$Id$");

bool batch = false;

// To be executed after cell division
void MeinhardtPlugin::OnDivide(ParentInfo *parent_info, CellBase *daughter1, CellBase *daughter2) {}

void MeinhardtPlugin::SetCellColor(CellBase *c, QColor *color) { 

  if (fpclassify(c->Chemical(0))==FP_NAN) {
    // somehow the function isnan doesn't work properly on my system... SuSE Linux
    // 10.0 64-bits (isnan seems not be implemented using fpclassify).
    MyWarning::warning("Whoops! Numerical instability!!");
    color->setNamedColor("red");
  } else {
    double range_min = 0.;//, range_max = 1.;
    if (c->Chemical(0)<range_min) {
      MyWarning::warning("Whoops! Numerical instability!!");
      color->setNamedColor("blue");
    } else {
      color->setRgb(c->Chemical(1)/(1+c->Chemical(1)) * 255.,(c->Chemical(0)/(1+c->Chemical(0)) * 255.),(c->Chemical(3)/(1+c->Chemical(3)) *255.) );
    }
  }
}



void MeinhardtPlugin::CellHouseKeeping(CellBase *c) {
	
  if (c->Area() > par->rel_cell_div_threshold * c->BaseArea() ) {
    c->Divide();
  }
	
  // cell expansion is inhibited by substrate (chem 3)
  if (!par->constituous_expansion_limit || c->NCells()<par->constituous_expansion_limit) {
    c->EnlargeTargetArea(par->cell_expansion_rate );
  } else {
    if (c->Chemical(0)<0.5) {
      double tmp;
      c->EnlargeTargetArea((tmp=(1.-par->vessel_inh_level*c->Chemical(3))*par->cell_expansion_rate /* + c->Chemical(4)*/)<0?0:tmp); 
    } else {
      c->EnlargeTargetArea(par->vessel_expansion_rate);
    }
  } 
}

void MeinhardtPlugin::CelltoCellTransport(Wall *w, double *dchem_c1, double *dchem_c2) {
	
  // No flux boundaries for all chemicals, except activator: boundary is sink
  if (w->C1()->BoundaryPolP() || w->C2()->BoundaryPolP()) {
		
    if (w->C1()->BoundaryPolP()) {
      dchem_c2[1] -=  w->Length() * ( par->D[1] ) * ( w->C2()->Chemical(1) );
    } else {
      dchem_c1[1] -=  w->Length() * ( par->D[1] ) * ( w->C1()->Chemical(1) );
    } 
    return;
  }
	

  // Passive fluxes (Fick's law)
  for (int c=0;c<NChem();c++) {
    double phi = w->Length() * ( par->D[c] ) * ( w->C2()->Chemical(c) - w->C1()->Chemical(c) );
    dchem_c1[c] += phi; 
    dchem_c2[c] -= phi;
  }
}

void MeinhardtPlugin::WallDynamics(Wall *w, double *dw1, double *dw2) {
  for (int c = 0;c<NChem();c++) {
    dw1[c] = 0.; dw2[c] = 0.;
  }
}

void MeinhardtPlugin::CellDynamics(CellBase *c, double *dchem) {

  double Y = c->Chemical(0);
  double A = c->Chemical(1);
  double H = c->Chemical(2);
  double S = c->Chemical(3);
	
  dchem[0] = ( par->d * A - par->e * Y + Y*Y/(1 + par->f * Y*Y ) );
  dchem[1] = ( par->c * A*A*S/H - par->mu * A + par->rho0*Y );
  dchem[2] = ( par->c * A*A*S - par->nu*H + par->rho1*Y );
  dchem[3] = ( par->c0 - par->gamma*S - par->eps * Y * S );
}


Q_EXPORT_PLUGIN2(meinhardtplugin, MeinhardtPlugin)

/* finis */