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

#include <sys/types.h>
#include <stdio.h>
#include <stdlib.h>
#include <string>
#include <strings.h>
#include <arpa/inet.h>
#include <fcntl.h>
#include <unistd.h>
#include <sys/socket.h>
#include <netdb.h>
#include <errno.h>
#include "vmdsock.h"
#include "protomol.h"

Namespaces

namespace  ProtoMol
namespace  ProtoMol::IMD

Defines

#define VMDSOCKINTERNAL

Define Documentation

#define VMDSOCKINTERNAL
 

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