intermolecular Struct Reference

#include <terms.h>

Inheritance diagram for intermolecular:

Collaboration diagram for intermolecular:

Public Member Functions
virtual fl	eval (const model &m) const =0

Public Attributes
std::string	name

Member Function Documentation

virtual fl intermolecular::eval ( const model &  m ) const

pure virtual

Member Data Documentation

std::string term::name

inherited

Referenced by ad4_solvation::ad4_solvation(), electrostatic< i >::electrostatic(), gauss::gauss(), hydrophobic::hydrophobic(), ligand_length::ligand_length(), non_dir_h_bond::non_dir_h_bond(), non_hydrophobic::non_hydrophobic(), num_heavy_atoms::num_heavy_atoms(), num_heavy_atoms_div::num_heavy_atoms_div(), num_hydrophobic_atoms::num_hydrophobic_atoms(), num_ligands::num_ligands(), num_tors_add::num_tors_add(), num_tors_div::num_tors_div(), num_tors_sqr::num_tors_sqr(), num_tors_sqrt::num_tors_sqrt(), repulsion::repulsion(), and vdw< i, j >::vdw().

---

The documentation for this struct was generated from the following file:

• terms.h