#include <point_functors.h>
◆ PromolDensityFunctor()
occ::isosurface::PromolDensityFunctor::PromolDensityFunctor |
( |
const AtomList & |
a | ) |
|
◆ operator()()
void occ::isosurface::PromolDensityFunctor::operator() |
( |
Eigen::Ref< const Mat3N > |
points, |
|
|
Eigen::Ref< Vec > |
dest |
|
) |
| |
◆ atom_interpolators
◆ atoms
AtomList occ::isosurface::PromolDensityFunctor::atoms |
◆ charges
Vec occ::isosurface::PromolDensityFunctor::charges |
◆ interpolator_params
The documentation for this struct was generated from the following file: