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/////////////////////////////////////////////////////////////
// //
// Copyright (c) 2007-2017 by The University of Queensland //
// Centre for Geoscience Computing //
// http://earth.uq.edu.au/centre-geoscience-computing //
// //
// Primary Business: Brisbane, Queensland, Australia //
// Licensed under the Open Software License version 3.0 //
// http://www.apache.org/licenses/LICENSE-2.0 //
// //
/////////////////////////////////////////////////////////////
#include <boost/version.hpp>
#include <iostream>
#include <fstream>
#include <sstream>
#include "FullCircMNTable3DPy.h"
using namespace std;
using namespace boost::python;
using boost::python::arg;
void exportFullCircMNTable3D()
{
// Disable autogeneration of C++ signatures (Boost 1.34.0 and higher)
// for Epydoc which stumbles over indentation in the automatically generated strings.
boost::python::docstring_options no_autogen(true,false);
class_<FullCircMNTable3D, bases<CircMNTable3D> >(
"FullCircMNTable3D",
"A multi-group neighbours table for constructing 3D particle setups with circular boundary conditions in all three directions (X, Y and Z).",
init<>()
)
.def(init<const FullCircMNTable3D &>())
.def(
init<Vector3&,Vector3&,double, unsigned int>(
( boost::python::arg("minPoint"), boost::python::arg("maxPoint"), boost::python::arg("gridSize"), boost::python::arg("numGroups")=1 ),
"Constructs a neighbours table with specified bounds, cell size and initial number of particle groups.\n"
"@type minPoint: L{Vector3}\n"
"@kwarg minPoint: lower-left-front point of the particle region\n"
"@type maxPoint: L{Vector3}\n"
"@kwarg maxPoint: upper-right-back point of the particle region\n"
"@type gridSize: double\n"
"@kwarg gridSize: the cell size for neighbour searches\n"
"@type numGroups: unsigned int\n"
"@kwarg numGroups: the initial number of groups (default: 1)\n"
)
)
.def(
"generateBonds",
&FullCircMNTable3D::generateBonds,
(boost::python::arg("groupID")=0, boost::python::arg("tolerance"), boost::python::arg("bondID") ),
"Generates bonds between particle pairs separated by less than the specified tolerance\n"
"@type groupID: int\n"
"@kwarg groupID: the group ID of particles to bond together (default: 0)\n"
"@type tolerance: double\n"
"@kwarg tolerance: maximum distance separating bonded particles\n"
"@type bondID: int\n"
"@kwarg bondID: the bond ID to assign generated bonds\n"
"@rtype: void\n"
)
.def(self_ns::str(self))
;
}
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