Molecular dynamics - humble beginnings. More...

#include "rwmd.h"
#include "mol_md.h"
#include "rwmolecule.h"
#include "mol_bonds.h"
#include "mol_util.h"
#include "Matrix.h"
#include "options.h"
#include "linked_list.h"
#include "utilities.h"
#include "timer.h"

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

Variables
int	verbose

const char *	use []

Detailed Description

Molecular dynamics - humble beginnings.

Author: Bernard Heymann

Date: Created: 20001014; Modified: 20060412

Function Documentation

◆ main()

int main	(	int	argc,
		char **	argv
	)

Variable Documentation

◆ use

const char* use[]

◆ verbose

int verbose

extern