VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
This is the complete list of members for repulsion, including all inherited members.
atom_typing_used | usable | |
cutoff | distance_additive | |
distance_additive(fl cutoff_) | distance_additive | inline |
eval(sz t1, sz t2, fl r) const | repulsion | inlinevirtual |
usable::eval(const atom_base &a, const atom_base &b, fl r) const | usable | inlinevirtual |
name | term | |
offset | repulsion | |
repulsion(fl offset_, fl cutoff_) | repulsion | inline |
usable(fl cutoff_) | usable | inline |
~distance_additive() | distance_additive | inlinevirtual |
~term() | term | inlinevirtual |
~usable() | usable | inlinevirtual |