infile.cpp File Reference
#include "haconst.h"
#include <malloc.h>
#include <stdlib.h>
#include <string.h>
#include <ctype.h>
#include <stdio.h>
#include <math.h>
#include "hastl.h"
#include "haatom.h"
#include "habond.h"
#include "hamolecule.h"
#include "haqchem.h"
#include "etcoupl.h"
#include "hamolview.h"
#include "hamolmech.h"
#include "abstree.h"
#include "command.h"
#include <sys/types.h>
#include <sys/time.h>
|
Classes |
| struct | ConvTable |
Defines |
|
#define | INFILE |
|
#define | MAXALCATOM 5 |
Variables |
|
const int | MAXBUF = 5000 |
Detailed Description
Functions to read molecular structure in different formats
- Author:
- Igor Kurnikov
- Date:
- 1998-2002
RasMol2 Molecular Graphics Roger Sayle, August 1995 Version 2.6
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