VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

parsed_atom Member List

This is the complete list of members for parsed_atom, including all inherited members.

acceptable_type() const atom_typeinline
adatom_type
AD enum valueatom_type
assign_el()atom_typeinline
atom()atominline
atom_base()atom_baseinline
atom_type()atom_typeinline
bondsatom
chargeatom_base
coordsatom
covalent_radius() const atom_typeinline
elatom_type
EL enum valueatom_type
get(t atom_typing_used) const atom_typeinline
is_heteroatom() const atom_typeinline
is_hydrogen() const atom_typeinline
numberparsed_atom
optimal_covalent_bond_length(const atom_type &x) const atom_typeinline
parsed_atom(sz ad_, fl charge_, const vec &coords_, unsigned number_)parsed_atominline
same_element(const atom_type &a) const atom_typeinline
syatom_type
SY enum valueatom_type
t enum nameatom_type
xsatom_type
XS enum valueatom_type