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VinaLC: Parallel Molecular Docking Program |
Biochemical and Biophysical Systems Group |
This is the complete list of members for vdw< i, j >, including all inherited members.
| atom_typing_used | usable | |
| cap | vdw< i, j > | |
| cutoff | distance_additive | |
| distance_additive(fl cutoff_) | distance_additive | inline |
| 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 | usable | inlinevirtual |
| name | term | |
| smoothing | vdw< i, j > | |
| usable(fl cutoff_) | usable | inline |
| vdw(fl smoothing_, fl cap_, fl cutoff_) | vdw< i, j > | inline |
| ~distance_additive() | distance_additive | inlinevirtual |
| ~term() | term | inlinevirtual |
| ~usable() | usable | inlinevirtual |