OOPSE/libmdtools/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:	377
Committed:	Fri Mar 21 17:42:12 2003 UTC (21 years, 3 months ago) by mmeineke
Original Path:	*branches/mmeineke/OOPSE/libmdtools/BondExtensions.cpp*
File size:	191 byte(s)
Log Message:	New OOPSE Tree
#	Content
1
2
3	#include "SRI.hpp"
4
5
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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14