//! Number of atoms used in these tests.
constexpr int c_numAtoms = 4;
+namespace
+{
+
//! Coordinates for testing
std::vector<std::vector<gmx::RVec>> c_coordinatesForTests = {
{ { 0.0, 0.0, 0.0 }, { 0.0, 0.0, 0.2 }, { 0.005, 0.0, 0.1 }, { -0.001, 0.1, 0.0 } },
// Todo: update test setup to allow more than one interaction type and add the following to the inputs
// std::vector<std::vector<RyckaertBellemanDihedral>> c_InputDihs = { { RyckaertBellemanDihedral({ -7.35, 13.6, 8.4, -16.7, 1.3, 12.4 }) } };
+} // namespace
+
template<class Interaction>
class ListedForcesBase
{