hamolmech.cpp File Reference

#include "stdafx.h"
#include <assert.h>
#include <float.h>
#include <math.h>
#include "haio.h"
#include "tokens.h"
#include "harlemapp.h"
#include "hamolmech.h"
#include "haatom.h"
#include "hamolset.h"
#include "hamolecule.h"
#include "haresdb.h"

Typedefs
typedef list< int >	LIST_INT
Variables
const char *	FLOAT_E16_8 = "%16.8E"
const char *	FLOAT_F12_7 = "%12.7f"

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Detailed Description

Classes to perform Molecular Mechanics calculations

Author:

Igor Kurnikov

Date:

1999-2002

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