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mmeineke | 
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#include "SRI.hpp" | 
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CubicTorsion::CubicTorsion( Atom &a, Atom &b, Atom &c, Atom &d ){ | 
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  set_atoms( a, b, c, d ); | 
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  k1 = 0.0; | 
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  k2 = 0.0; | 
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  k3 = 0.0; | 
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  k4 = 0.0; | 
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} | 
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void CubicTorsion::setConstants( double the_k1, double the_k2, double the_k3, | 
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                                 double the_k4 ){ | 
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  k1 = the_k1; | 
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  k2 = the_k2; | 
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  k3 = the_k3; | 
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  k4 = the_k4; | 
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} | 
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double CubicTorsion::torsion_force( double cos_phi ){ | 
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  double cp, cp2, cp3; | 
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  double force; | 
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  cp = cos_phi; | 
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  cp2 = cp * cp; | 
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  cp3 = cp2 * cp; | 
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  c_potential_E = ( k1 * cp3 ) + ( k2 * cp2 ) + ( k3 * cp ) + k4; | 
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  force = -( ( 3.0 * k1 * cp2 ) + ( 2.0 * k2 * cp ) + k3 ); | 
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  return force; | 
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} |