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:	11
Committed:	Tue Jul 9 18:40:59 2002 UTC (22 years ago) by mmeineke
File size:	191 byte(s)
Log Message:	This commit was generated by cvs2svn to compensate for changes in r10, which included commits to RCS files with non-trunk default branches.
#	User	Rev	Content
1	mmeineke	10
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