Rosetta
Functions
create_disulfide_database.cc File Reference
#include <core/types.hh>
#include <devel/init.hh>
#include <core/chemical/AA.hh>
#include <core/scoring/dssp/Dssp.hh>
#include <core/pose/Pose.hh>
#include <core/kinematics/RT.hh>
#include <core/io/pdb/pdb_writer.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/robert.OptionKeys.gen.hh>
#include <core/conformation/Conformation.fwd.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/Atom.hh>
#include <utility/vector1.hh>
#include <utility/io/izstream.hh>
#include <utility/io/ozstream.hh>
#include <utility/file/FileName.hh>
#include <ObjexxFCL/char.functions.hh>
#include <ObjexxFCL/string.functions.hh>
#include <ObjexxFCL/FArray2A.hh>
#include <ObjexxFCL/FArray2A.fwd.hh>
#include <numeric/random/random.hh>
#include <numeric/xyzMatrix.hh>
#include <numeric/xyzMatrix.fwd.hh>
#include <fstream>
#include <iostream>
#include <string>
#include <core/import_pose/import_pose.hh>
#include <protocols/jumping/StrandPairing.hh>
#include <numeric/xyz.functions.hh>
#include <ObjexxFCL/format.hh>

Functions

void get_coordinate_system (numeric::xyzMatrix_double const &p, numeric::xyzMatrix_double &m)
 
void get_ncac (FArray2A_float pos, numeric::xyzMatrix_double &p)
 
numeric::xyzMatrix_double get_ncac (FArray2A_float pos)
 
RT RT_from_epos (FArray2A_float Epos1, FArray2A_float Epos2)
 
int main (int argc, char *argv[])
 

Function Documentation

◆ get_coordinate_system()

void get_coordinate_system ( numeric::xyzMatrix_double const &  p,
numeric::xyzMatrix_double m 
)

◆ get_ncac() [1/2]

numeric::xyzMatrix_double get_ncac ( FArray2A_float  pos)

◆ get_ncac() [2/2]

void get_ncac ( FArray2A_float  pos,
numeric::xyzMatrix_double p 
)

◆ main()

int main ( int  argc,
char *  argv[] 
)

◆ RT_from_epos()

RT RT_from_epos ( FArray2A_float  Epos1,
FArray2A_float  Epos2 
)