bmonte.cpp File Reference

Program to use a monte carlo metroplis algorithm to energy minimize molecular positions. More...

#include "rwmolecule.h"
#include "rwimg.h"
#include "rwmd.h"
#include "mol_monte.h"
#include "mol_bonds.h"
#include "mol_transform.h"
#include "utilities.h"
#include "options.h"
#include "timer.h"

Functions
int	main (int argc, char **argv)

Variables
int	verbose
const char *	use []

Detailed Description

Program to use a monte carlo metroplis algorithm to energy minimize molecular positions.

Author

Bernard Heymann

Date

Created: 20041230

Modified: 20071223

Function Documentation

main()

int main	(	int	argc,
		char **	argv
	)

Variable Documentation

use

const char* use[]

verbose

int verbose

extern