VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
Public Member Functions | |
num_heavy_atoms_div () | |
sz | size () const |
fl | eval (const conf_independent_inputs &in, fl x, flv::const_iterator &i) const |
Public Attributes | |
std::string | name |
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inline |
References term::name.
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inlinevirtual |
Implements conf_independent.
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inlinevirtual |
Implements conf_independent.
References conf_independent_inputs::num_heavy_atoms, read_iterator(), and smooth_div().
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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_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().