VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
Public Member Functions | |
gauss (fl offset_, fl width_, fl cutoff_) | |
fl | eval (sz t1, sz t2, fl r) const |
fl | eval (const atom_base &a, const atom_base &b, fl r) const |
Public Attributes | |
fl | offset |
fl | width |
atom_type::t | atom_typing_used |
fl | cutoff |
std::string | name |
References distance_additive::cutoff, term::name, offset, to_string(), and width.
Reimplemented from usable.
References gaussian(), offset, optimal_distance(), and width.
Implements distance_additive.
References usable::atom_typing_used, and atom_type::get().
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inherited |
Referenced by usable::eval().
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inherited |
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inherited |
Referenced by ad4_solvation::ad4_solvation(), electrostatic< i >::electrostatic(), 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().