VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
This is the complete list of members for ligand, including all inherited members.
atom_range(sz begin_, sz end_) | atom_range | inline |
begin | atom_range | |
children | heterotree< Node > | |
cont | ligand | |
degrees_of_freedom | ligand | |
derivative(const vecv &coords, const vecv &forces, ligand_change &c) const | heterotree< Node > | inline |
derivative(const vecv &coords, const vecv &forces, residue_change &c) const | heterotree< Node > | inline |
end | atom_range | |
heterotree(const Node &node_) | heterotree< Node > | inline |
ligand(const flexible_body &f, unsigned degrees_of_freedom_) | ligand | inline |
node | heterotree< Node > | |
pairs | ligand | |
set_conf(const atomv &atoms, vecv &coords, const ligand_conf &c) | heterotree< Node > | inline |
set_conf(const atomv &atoms, vecv &coords, const residue_conf &c) | heterotree< Node > | inline |
set_range() | ligand | |
transform(const F &f) | atom_range | inline |