# Using the C++ API directly
Using the C++ classes of the LAMMPS library is lacking some of the
convenience of the C library API, but it allows a more direct access to
simulation data and thus more low-level manipulations and tighter
integration of LAMMPS into another code. While for the complete C
library API is provided in the `library.h` header file, for using the
C++ API it is required to include the individual header files defining
the individual classes in use. Typically the name of the class and the
name of the header follow some simple rule. Examples are given below.
# Creating or deleting a LAMMPS object
When using the LAMMPS library interfaces, the core task is to create an
instance of the `LAMMPS_NS::LAMMPS`{.interpreted-text role="cpp:class"}
class. In C++ this can be done directly through the `new` operator. All
further operations are then initiated through calling member functions
of some of the components of the LAMMPS class or accessing their data
members. The destruction of the LAMMPS instance is correspondingly
initiated by using the `delete` operator. Here is a simple example:
``` c++
#include "lammps.h"
#include <mpi.h>
#include <iostream>
int main(int argc, char **argv)
{
LAMMPS_NS::LAMMPS *lmp;
// custom argument vector for LAMMPS library
const char *lmpargv[] {"liblammps", "-log", "none"};
int lmpargc = sizeof(lmpargv)/sizeof(const char *);
// explicitly initialize MPI
MPI_Init(&argc, &argv);
// create LAMMPS instance
lmp = new LAMMPS_NS::LAMMPS(lmpargc, (char **)lmpargv, MPI_COMM_WORLD);
// output numerical version string
std::cout << "LAMMPS version ID: " << lmp->num_ver << std::endl;
// delete LAMMPS instance
delete lmp;
// stop MPI environment
MPI_Finalize();
return 0;
}
```
This minimal example only requires to include the `lammps.h` header file
since it only accesses a non-pointer member of the LAMMPS class.
# Executing LAMMPS commands
Once a LAMMPS instance is created by your C++ code, you need to set up a
simulation and that is most conveniently done by \"driving\" it through
issuing commands like you would do when running a LAMMPS simulation from
an input script. Processing of input in LAMMPS is handled by the
`Input <LAMMPS_NS::Input>`{.interpreted-text role="cpp:class"}\_\_ class
an instance of which is a member of the
`LAMMPS <LAMMPS_NS::LAMMPS>`{.interpreted-text role="cpp:class"}\_\_
class. You have two options: reading commands from a file, or executing
a single command from a string. See below for a small example:
``` c++
#include "lammps.h"
#include "input.h"
#include <mpi.h>
using namespace LAMMPS_NS;
int main(int argc, char **argv)
{
const char *lmpargv[] {"liblammps", "-log", "none"};
int lmpargc = sizeof(lmpargv)/sizeof(const char *);
MPI_Init(&argc, &argv);
LAMMPS *lmp = new LAMMPS(lmpargc, (char **)lmpargv, MPI_COMM_WORLD);
lmp->input->file("in.melt");
lmp->input->one("run 100 post no");
delete lmp;
return 0;
}
```