VinaLC: Parallel Molecular Docking Program

Biochemical and Biophysical Systems Group
VinaLC version: 1.1.2

vdw< i, j > Member List

This is the complete list of members for vdw< i, j >, including all inherited members.

atom_typing_usedusable
capvdw< i, j >
cutoffdistance_additive
distance_additive(fl cutoff_)distance_additiveinline
eval(sz t1, sz t2, fl r) const vdw< i, j >inlinevirtual
usable::eval(const atom_base &a, const atom_base &b, fl r) const usableinlinevirtual
nameterm
smoothingvdw< i, j >
usable(fl cutoff_)usableinline
vdw(fl smoothing_, fl cap_, fl cutoff_)vdw< i, j >inline
~distance_additive()distance_additiveinlinevirtual
~term()terminlinevirtual
~usable()usableinlinevirtual