xmd Code

/*
xmd - molecular dynamics for metals and ceramics
By Jonathan Rifkin <jon.rifkin@uconn.edu>
Copyright 1995-2004 Jonathan Rifkin

This program is free software; you can redistribute it and/or
modify it under the terms of the GNU General Public License
as published by the Free Software Foundation; either version 2
of the License, or (at your option) any later version.

This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
GNU General Public License for more details.

You should have received a copy of the GNU General Public License
along with this program; if not, write to the Free Software
Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA  02111-1307, USA.
*/


#ifndef __CDITEMP_H
#define __CDITEMP_H


/*
************************************************************************
Include Files
************************************************************************
*/
#include "particle.h"
#include "cdsubs.h"

/*
************************************************************************
Function Prototypes
************************************************************************
*/
void InitialTemp 
	(
	Particle_t *, 
	Simulation_t *, 
	double, 
	BOOLEAN, 
	BOOLEAN, 
	int, 
	int, 
	int
	);


void SetVelocity
	(
	double (*Velocity)[NDIR],
	double  *Mass,
	SEL_T   *Select,
	int		NumPart,
	double	NewVelocity [NDIR]
	);

void SetAngularVelocity
	(
	double (*Coord   )[NDIR],
	double (*Velocity)[NDIR],
	double  *Mass,
	SEL_T   *Select,
	int		NumPart,
	double	NewAngVelocity [NDIR]
	);

#endif