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, 6 months ago) by mmeineke
File size:	191 byte(s)
Log Message:	added libmdCode and a couple help scripts
#	User	Rev	Content
1	mmeineke	270
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