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
#	User	Rev	Content
1	mmeineke	377
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			}
13
14