Rosetta
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#include <protocols/evaluation/PCA.hh>
#include <core/chemical/ResidueType.hh>
#include <core/pose/Pose.hh>
#include <basic/Tracer.hh>
#include <utility/io/izstream.hh>
#include <utility/exit.hh>
#include <string>
#include <iostream>
#include <core/id/AtomID.hh>
Namespaces | |
protocols | |
The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
protocols::evaluation | |
Macros | |
#define | DIM 3 |
some low-level helper routines More... | |
Functions | |
static basic::Tracer | protocols::evaluation::tr ("protocols.evaluation.PCA", basic::t_info) |
template<class T > | |
void | protocols::evaluation::dump_matrix (core::Size, T const &, basic::Tracer &) |
A function (not a macro) that will not print a square matrix to tr.Debug. More... | |
template<class T > | |
void | protocols::evaluation::dump_matrix_no (core::Size nr, T const &a, basic::Tracer &tracer) |
A function (not a macro) that will print a square matrix to tr.Debug. More... | |
template<class T > | |
void | protocols::evaluation::ROTATE (T &a, int i, int j, int k, int l, core::Real s, core::Real tau) |
Variables | |
constexpr int | protocols::evaluation::DIM6 = 6 |
constexpr int | protocols::evaluation::XX = 0 |
constexpr int | protocols::evaluation::YY = 1 |
constexpr int | protocols::evaluation::ZZ = 2 |
#define DIM 3 |
some low-level helper routines