centroidal_dynamics_python.cpp 4.88 KiB
#include "centroidal-dynamics-lib/centroidal_dynamics.hh"
#include "centroidal-dynamics-lib/util.hh"
#include <eigenpy/memory.hpp>
#include <eigenpy/eigenpy.hpp>
#include <boost/python.hpp>
EIGENPY_DEFINE_STRUCT_ALLOCATOR_SPECIALIZATION(centroidal_dynamics::Equilibrium)
namespace centroidal_dynamics
{
using namespace boost::python;
boost::python::tuple wrapComputeQuasiEquilibriumRobustness(Equilibrium& self, const Vector3& com)
{
double robustness;
LP_status status = self.computeEquilibriumRobustness(com, robustness);
return boost::python::make_tuple(status, robustness);
}
boost::python::tuple wrapComputeEquilibriumRobustness(Equilibrium& self, const Vector3& com, const Vector3& acc)
{
double robustness;
LP_status status = self.computeEquilibriumRobustness(com, acc, robustness);
return boost::python::make_tuple(status, robustness);
}
boost::python::tuple wrapCheckRobustEquilibrium(Equilibrium& self, const Vector3& com)
{
bool robustness;
LP_status status = self.checkRobustEquilibrium(com, robustness);
return boost::python::make_tuple(status, robustness);
}
bool wrapSetNewContacts(Equilibrium& self, const MatrixX3ColMajor& contactPoints, const MatrixX3ColMajor& contactNormals,
const double frictionCoefficient, const EquilibriumAlgorithm alg)
{
return self.setNewContacts(contactPoints, contactNormals, frictionCoefficient, alg);
}
bool wrapSetNewContactsFull(Equilibrium& self, const MatrixX3ColMajor& contactPoints, const MatrixX3ColMajor& contactNormals,
const double frictionCoefficient, const EquilibriumAlgorithm alg, const int graspIndex, const double maxGraspForce)
{
return self.setNewContacts(contactPoints, contactNormals, frictionCoefficient, alg, graspIndex, maxGraspForce);
}
boost::python::tuple wrapGetPolytopeInequalities(Equilibrium& self)
{
MatrixXX H;
VectorX h;
H = MatrixXX::Zero(6,6);
h = VectorX::Zero(6,1);
self.getPolytopeInequalities(H,h);
MatrixXXColMajor _H = H;
return boost::python::make_tuple(_H, h);
}
BOOST_PYTHON_MODULE(centroidal_dynamics)
{
/** BEGIN eigenpy init**/
eigenpy::enableEigenPy();
eigenpy::enableEigenPySpecific<MatrixX3ColMajor,MatrixX3ColMajor>();
eigenpy::enableEigenPySpecific<MatrixXXColMajor,MatrixXXColMajor>();
eigenpy::enableEigenPySpecific<Vector3,Vector3>();
eigenpy::enableEigenPySpecific<VectorX,VectorX>();
/*eigenpy::exposeAngleAxis();
eigenpy::exposeQuaternion();*/
/** END eigenpy init**/
/** BEGIN enum types **/
#ifdef CLP_FOUND
enum_<SolverLP>("SolverLP")
.value("SOLVER_LP_QPOASES", SOLVER_LP_QPOASES)
.value("SOLVER_LP_CLP", SOLVER_LP_CLP)
.export_values();
#else
enum_<SolverLP>("SolverLP")
.value("SOLVER_LP_QPOASES", SOLVER_LP_QPOASES)
.export_values();
#endif
enum_<EquilibriumAlgorithm>("EquilibriumAlgorithm")
.value("EQUILIBRIUM_ALGORITHM_LP", EQUILIBRIUM_ALGORITHM_LP)
.value("EQUILIBRIUM_ALGORITHM_LP2", EQUILIBRIUM_ALGORITHM_LP2)
.value("EQUILIBRIUM_ALGORITHM_DLP", EQUILIBRIUM_ALGORITHM_DLP)
.value("EQUILIBRIUM_ALGORITHM_PP", EQUILIBRIUM_ALGORITHM_PP)
.value("EQUILIBRIUM_ALGORITHM_IP", EQUILIBRIUM_ALGORITHM_IP)
.value("EQUILIBRIUM_ALGORITHM_DIP", EQUILIBRIUM_ALGORITHM_DIP)
.export_values();
enum_<LP_status>("LP_status")
.value("LP_STATUS_UNKNOWN", LP_STATUS_UNKNOWN)
.value("LP_STATUS_OPTIMAL", LP_STATUS_OPTIMAL)
.value("LP_STATUS_INFEASIBLE", LP_STATUS_INFEASIBLE)
.value("LP_STATUS_UNBOUNDED", LP_STATUS_UNBOUNDED)
.value("LP_STATUS_MAX_ITER_REACHED", LP_STATUS_MAX_ITER_REACHED)
.value("LP_STATUS_ERROR", LP_STATUS_ERROR)
.export_values();
/** END enum types **/
//bool (Equilibrium::*setNewContacts)
// (const MatrixX3ColMajor&, const MatrixX3ColMajor&, const double, const EquilibriumAlgorithm, const int graspIndex, const double maxGraspForce) = &Equilibrium::setNewContacts;
class_<Equilibrium>("Equilibrium", init<std::string, double, unsigned int, optional <SolverLP, bool, const unsigned int, const bool> >())
.def("useWarmStart", &Equilibrium::useWarmStart)
.def("setUseWarmStart", &Equilibrium::setUseWarmStart)
.def("getName", &Equilibrium::getName)
.def("getAlgorithm", &Equilibrium::getAlgorithm)
.def("setNewContacts", wrapSetNewContacts)
.def("setNewContacts", wrapSetNewContactsFull)
.def("computeEquilibriumRobustness", wrapComputeQuasiEquilibriumRobustness)
.def("computeEquilibriumRobustness", wrapComputeEquilibriumRobustness)
.def("checkRobustEquilibrium", wrapCheckRobustEquilibrium)
.def("getPolytopeInequalities", wrapGetPolytopeInequalities)
;
}
} // namespace centroidal_dynamics