mcpele
1.0.0
The Monte Carlo Python Energy Landscape Explorer
|
add_symmetry_rotation(pele::Array< double > R) | pele::RigidFragment | [inline] |
distance_squared(pele::VecN< 3 > const &com1, pele::VecN< 3 > const &p1, pele::VecN< 3 > const &com2, pele::VecN< 3 > const &p2) const | pele::RigidFragment | |
distance_squared_grad(pele::VecN< 3 > const &com1, pele::VecN< 3 > const &p1, pele::VecN< 3 > const &com2, pele::VecN< 3 > const &p2, VecN< 3 > &g_M, VecN< 3 > &g_P) const | pele::RigidFragment | |
get_smallest_rij(pele::VecN< 3 > const &com1, pele::VecN< 3 > const &com2) const | pele::RigidFragment | [inline] |
get_symmetry_rotations() const | pele::RigidFragment | [inline] |
natoms() const | pele::RigidFragment | [inline] |
RigidFragment(pele::Array< double > atom_positions, Array< double > cog, double M, double W, Array< double > S, Array< double > inversion, bool can_invert, std::shared_ptr< DistanceInterface > distance_function) | pele::RigidFragment | [inline] |
to_atomistic(pele::Array< double > const com, pele::VecN< 3 > const &p) | pele::RigidFragment | |
transform_grad(pele::VecN< 3 > const &p, pele::Array< double > const g, pele::VecN< 3 > &g_com, pele::VecN< 3 > &g_rot) | pele::RigidFragment | |
transform_grad(pele::Array< double > const p, pele::Array< double > const g, pele::Array< double > g_com, pele::Array< double > g_rot) | pele::RigidFragment | [inline] |