distance_partition.h File Reference

#include <occ/cg/solvation_contribution.h>
#include <occ/cg/solvent_surface.h>
#include <occ/crystal/crystal.h>

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Classes
class	occ::cg::SolventSurfacePartitioner

Namespaces
namespace	occ
namespace	occ::cg

Functions
void	occ::cg::exchange_matching_forward_reverse_pairs (const crystal::CrystalDimers::MoleculeNeighbors &neighbors, std::vector< SolvationContribution > &energy_contribution)