VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

non_dir_h_bond Member List

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

atom_typing_usedusable
badnon_dir_h_bond
cutoffdistance_additive
distance_additive(fl cutoff_)distance_additiveinline
eval(sz t1, sz t2, fl r) const non_dir_h_bondinlinevirtual
usable::eval(const atom_base &a, const atom_base &b, fl r) const usableinlinevirtual
goodnon_dir_h_bond
nameterm
non_dir_h_bond(fl good_, fl bad_, fl cutoff_)non_dir_h_bondinline
usable(fl cutoff_)usableinline
~distance_additive()distance_additiveinlinevirtual
~term()terminlinevirtual
~usable()usableinlinevirtual