mdtools/md_code/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:	10
Committed:	Tue Jul 9 18:40:59 2002 UTC (22 years, 9 months ago) by mmeineke
File size:	191 byte(s)
Log Message:	everything you need to make libmdtools
#	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	}
13
14