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sc::IntCoorGen(3)                    MPQC                    sc::IntCoorGen(3)

NAME

sc::IntCoorGen - IntCoorGen generates a set of simple internal coordinates for a molecule.

SYNOPSIS

#include <coor.h> Inherits sc::SavableState. Public Member Functions IntCoorGen (const Ref< Molecule > &, int nextra=0, int *extra=0) Create an IntCoorGen given a Molecule and, optionally, extra bonds. IntCoorGen (const Ref< KeyVal > &) The KeyVal constructor. IntCoorGen (StateIn &) void save_data_state (StateOut &) Standard member. virtual void generate (const Ref< SetIntCoor > &) This generates a set of internal coordinates. virtual void print (std::ostream &out=ExEnv::out0()) const Print out information about this. Protected Member Functions void init_constants () double cos_ijk (Molecule &m, int i, int j, int k) int hterminal (Molecule &m, BitArrayLTri &bonds, int i) int nearest_contact (int i, Molecule &m) void add_bonds (const Ref< SetIntCoor > &list, BitArrayLTri &bonds, Molecule &m) void add_bends (const Ref< SetIntCoor > &list, BitArrayLTri &bonds, Molecule &m) void add_tors (const Ref< SetIntCoor > &list, BitArrayLTri &bonds, Molecule &m) void add_out (const Ref< SetIntCoor > &list, BitArrayLTri &bonds, Molecule &m) Protected Attributes Ref< Molecule > molecule_ int linear_bends_ int linear_lbends_ int linear_tors_ int linear_stors_ int nextra_bonds_ int * extra_bonds_ double linear_bend_thres_ double linear_tors_thres_ double radius_scale_factor_ Additional Inherited Members Detailed Description IntCoorGen generates a set of simple internal coordinates for a molecule. Constructor & Destructor Documentation sc::IntCoorGen::IntCoorGen (const Ref< Molecule > &, int nextra = 0, int * extra = 0) Create an IntCoorGen given a Molecule and, optionally, extra bonds. IntCoorGen keeps a reference to extra and deletes it when the destructor is called. sc::IntCoorGen::IntCoorGen (const Ref< KeyVal > &) The KeyVal constructor. molecule A Molecule object. There is no default. radius_scale_factor If the distance between two atoms is less than the radius scale factor times the sum of the atoms' atomic radii, then a bond is placed between the two atoms for the purpose of finding internal coordinates. The default is 1.1. linear_bend_threshold A bend angle in degress greater than 180 minus this keyword's floating point value is considered a linear bend. The default is 1.0. linear_tors_threshold The angles formed by atoms a-b-c and b-c-d are checked for near linearity. If an angle in degrees is greater than 180 minus this keyword's floating point value, then the torsion is classified as a linear torsion. The default is 1.0. linear_bend Generate BendSimpleCo objects to describe linear bends. The default is false. linear_lbend Generate pairs of LinIPSimpleCo and LinIPSimpleCo objects to describe linear bends. The default is true. linear_tors Generate TorsSimpleCo objects to described linear torsions. The default is false. linear_stors Generate ScaledTorsSimpleCo objects to described linear torsions. The default is true. extra_bonds This is a vector of atom numbers, where elements $2 (i-1) + 1$ and $2 i$ specify the atoms which are bound in extra bond $i$. The extra_bonds keyword should only be needed for weakly interacting fragments, otherwise all the needed bonds will be found. Author Generated automatically by Doxygen for MPQC from the source code. Version 2.3.1 Fri Feb 19 2016 sc::IntCoorGen(3)

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