Rosetta
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Compute the angle that minimizes the deviation between a set of atoms. More...
#include <numeric/cyclic_coordinate_descent.hh>
#include <numeric/xyzVector.hh>
#include <utility/string_util.hh>
#include <numeric/conversions.hh>
Namespaces | |
numeric | |
Unit headers. | |
Typedefs | |
using | numeric::Vector = xyzVector< Real > |
using | numeric::Length = Real |
Functions | |
void | numeric::ccd_angle (utility::vector1< xyzVector< Real > > const &F, utility::vector1< xyzVector< Real > > const &M, xyzVector< Real > const &axis_atom, xyzVector< Real > const &theta_hat, Real &alpha, Real &S) |
Compute the angle that minimizes the deviation between a set of atoms.