ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
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imd.cpp File Reference

#include "imd.h"
#include "vmdsock.h"
#include <string>
#include <errno.h>
#include <stdlib.h>

Namespaces

namespace  ProtoMol
namespace  ProtoMol::IMD

Defines

#define HEADERSIZE   8
#define IMDVERSION   2

Define Documentation

#define HEADERSIZE   8
 

#define IMDVERSION   2
 

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