mdtools/libmdCode/BondExtensions.cpp



#include "SRI.hpp"


ConstrainedBond::ConstrainedBond( Atom &a, Atom &b, double constraint ){

  set_atoms( a, b );
  constrain( constraint );
  d0 = constraint;
  c_potential_E = 0.0;
}


Revision:	270
Committed:	Fri Feb 14 17:08:46 2003 UTC (21 years, 5 months ago) by mmeineke
File size:	191 byte(s)
Log Message:	added libmdCode and a couple help scripts
#	Content
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3	#include "SRI.hpp"
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6	ConstrainedBond::ConstrainedBond( Atom &a, Atom &b, double constraint ){
7
8	set_atoms( a, b );
9	constrain( constraint );
10	d0 = constraint;
11	c_potential_E = 0.0;
12	}
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