Potential CCL Table II for intramolecular interactions in water. More...
#include "potential_base.hpp"Go to the source code of this file.
Classes | |
| class | forcefields::Ccl |
| Quartic intramolecular potential for water. More... | |
| struct | forcefields::Ccl::Rho |
| \( \rho \) parameter in paper. More... | |
| struct | forcefields::Ccl::Dtheta |
| \( \Delta \theta \) parameter in paper. More... | |
Namespaces | |
| namespace | forcefields |