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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 |