hamolset.cpp File Reference

#include <float.h>
#include <math.h>
#include "haio.h"
#include "harlemapp.h"
#include "hamolset.h"
#include "command.h"
#include "hamolecule.h"
#include "tokens.h"
#include "abstree.h"
#include "hamolview.h"
#include "haqchem.h"
#include "etcoupl.h"
#include "hacompmod.h"
#include "hagaussian.h"
#include "hadalton.h"
#include "hamolmech.h"
#include "haintermol.h"
#include "haresdb.h"
#include "hasurface.h"
#include "electrostmod.h"
#include "argraph.h"
#include "argedit.h"
#include "vf2_sub_state.h"
#include "match.h"

Classes
struct	MatchInfo1
class	AtomDestroyer
class	AtomComparator
Functions
bool	visit_f1 (int n, node_id ni1[], node_id ni2[], void *usr_data)

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Detailed Description

Set of Molecules class in HARLEM.

Author:

Igor Kurnikov

Date:

1999-2002

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