usable Struct Reference

#include <terms.h>

Inheritance diagram for usable:

Collaboration diagram for usable:

Public Member Functions
	usable (fl cutoff_)
fl	eval (const atom_base &a, const atom_base &b, fl r) const
virtual fl	eval (sz t1, sz t2, fl r) const
virtual	~usable ()

Public Attributes
atom_type::t	atom_typing_used
fl	cutoff
std::string	name

Constructor & Destructor Documentation

usable::usable ( fl  cutoff_ )

inline

virtual usable::~usable ( )

inlinevirtual

Member Function Documentation

fl usable::eval ( const atom_base &  a, const atom_base &  b, fl  r  ) const

inlinevirtual

Implements distance_additive.

References atom_typing_used, and atom_type::get().

Here is the call graph for this function:

virtual fl usable::eval ( sz  t1, sz  t2, fl  r  ) const

inlinevirtual

Reimplemented in non_dir_h_bond, vdw< i, j >, non_hydrophobic, hydrophobic, repulsion, and gauss.

Member Data Documentation

atom_type::t usable::atom_typing_used

Referenced by eval().

fl distance_additive::cutoff

inherited

Referenced by ad4_solvation::ad4_solvation(), electrostatic< i >::electrostatic(), gauss::gauss(), hydrophobic::hydrophobic(), non_hydrophobic::non_hydrophobic(), and vdw< i, j >::vdw().

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().

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

• terms.h