VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
This is the complete list of members for parsed_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 |
number | parsed_atom | |
optimal_covalent_bond_length(const atom_type &x) const | atom_type | inline |
parsed_atom(sz ad_, fl charge_, const vec &coords_, unsigned number_) | parsed_atom | inline |
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 |