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// -*- Mode: C++; tab-width: 2; -*-
// vi: set ts=2:
//
#include <BALL/CONCEPT/classTest.h>
///////////////////////////
// insert includes here
#include <BALL/SOLVATION/pairExpInteractionEnergyProcessor.h>
///////////////////////////
START_TEST(PairExpInteractionEnergyProcessor)
/////////////////////////////////////////////////////////////
/////////////////////////////////////////////////////////////
using namespace BALL;
using namespace std;
/// insert tests for each member function here
///
// GROSS?????
PairExpInteractionEnergyProcessor* pointer;
CHECK(PairExpInteractionEnergyProcessor::PairExpInteractionEnergyProcessor())
pointer = new PairExpInteractionEnergyProcessor;
TEST_NOT_EQUAL(pointer, 0)
RESULT
CHECK(PairExpInteractionEnergyProcessor::~PairExpInteractionEnergyProcessor())
delete pointer;
RESULT
CHECK(PairExpInteractionEnergyProcessor::PairExpInteractionEnergyProcessor(const PairExpInteractionEnergyProcessor& proc))
PairExpInteractionEnergyProcessor proc1;
PairExpInteractionEnergyProcessor proc2(proc1);
// ?????
RESULT
CHECK(PairExpInteractionEnergyProcessor::destroy())
// ?????
RESULT
CHECK(PairExpInteractionEnergyProcessor::clear())
// ?????
RESULT
CHECK(PairExpInteractionEnergyProcessor::set(const PairExpInteractionEnergyProcessor& proc))
// ?????
RESULT
CHECK(PairExpInteractionEnergyProcessor::operator = (const PairExpInteractionEnergyProcessor& proc))
// ?????
RESULT
CHECK(PairExpInteractionEnergyProcessor::finish())
// ?????
RESULT
CHECK(PairExpInteractionEnergyProcessor::setRDF(const RadialDistributionFunction& RDF))
// ?????
RESULT
CHECK(PairExpInteractionEnergyProcessor::computeClaverieParameters_(Atom::Type solvent_type, Atom::Type solute_type, std::pair<float, float>& parameters))
// ?????
RESULT
CHECK(PairExpInteractionEnergyProcessor::getExternalSurface_(vector< pair<Vector3, Surface> >& surface_map, const char* surface_file))
// ?????
RESULT
/////////////////////////////////////////////////////////////
/////////////////////////////////////////////////////////////
END_TEST
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