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VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
This is the complete list of members for movable_atom, including all inherited members.
| acceptable_type() const | atom_type | inline |
| ad | atom_type | |
| AD enum value | atom_type | |
| assign_el() | atom_type | inline |
| atom() | atom | inline |
| atom_base() | atom_base | inline |
| atom_type() | atom_type | inline |
| bonds | atom | |
| charge | atom_base | |
| coords | atom | |
| covalent_radius() const | atom_type | inline |
| el | atom_type | |
| EL enum value | atom_type | |
| get(t atom_typing_used) const | atom_type | inline |
| is_heteroatom() const | atom_type | inline |
| is_hydrogen() const | atom_type | inline |
| movable_atom(const atom &a, const vec &relative_coords_) | movable_atom | inline |
| optimal_covalent_bond_length(const atom_type &x) const | atom_type | inline |
| relative_coords | movable_atom | |
| same_element(const atom_type &a) const | atom_type | inline |
| sy | atom_type | |
| SY enum value | atom_type | |
| t enum name | atom_type | |
| xs | atom_type | |
| XS enum value | atom_type |