VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

repulsion Member List

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

atom_typing_usedusable
cutoffdistance_additive
distance_additive(fl cutoff_)distance_additiveinline
eval(sz t1, sz t2, fl r) const repulsioninlinevirtual
usable::eval(const atom_base &a, const atom_base &b, fl r) const usableinlinevirtual
nameterm
offsetrepulsion
repulsion(fl offset_, fl cutoff_)repulsioninline
usable(fl cutoff_)usableinline
~distance_additive()distance_additiveinlinevirtual
~term()terminlinevirtual
~usable()usableinlinevirtual