This directory contains Python code which wraps LAMMPS as a library and allows the LAMMPS library interface to be invoked from Python, either from a script or interactively.

Details on the Python interface to LAMMPS and how to build LAMMPS as a shared library, for use with Python, are given in doc/Section_python.html and in doc/Section_start.html#start_5.

Basically you need to follow these steps in the src directory:

% make makeshlib # creates Makefile.shlib % make -f Makefile.shlib g++ # build for whatever machine target you wish % make install-python # may need to do this via sudo

You can replace the last step with running the python/install.py script directly to give you more control over where two relevant files are installed, or by setting environment variables in your shell script. See doc/Section_python.html for details.

You can then launch Python and instantiate an instance of LAMMPS:

% python

from lammps import lammps lmp = lammps()

If that gives no errors, you have succesfully wrapped LAMMPS with Python. See doc/Section_python.html#py_5 for tests you can then use to run LAMMPS both in serial or parallel thru Python.

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Once you have successfully wrapped LAMMPS, you can run the Python scripts in the examples sub-directory:

trivial.py read/run a LAMMPS input script thru Python demo.py invoke various LAMMPS library interface routines simple.py mimic operation of examples/COUPLE/simple/simple.cpp mc.py Monte Carlo energy relaxation wrapper on LAMMPS gui.py GUI go/stop/temperature-slider to control LAMMPS plot.py real-time temeperature plot with GnuPlot via Pizza.py viz_tool.py real-time viz via some viz package vizplotgui_tool.py combination of viz.py and plot.py and gui.py

For the viz_tool.py and vizplotgui_tool.py commands, replace "tool" with "gl" or "atomeye" or "pymol", depending on what visualization package you have installed. We hope to add a VMD option soon.

Note that for GL, you need to be able to run the Pizza.py GL tool, which is included in the pizza sub-directory. See the Pizza.py doc pages for more info:

http://www.sandia.gov/~sjplimp/pizza.html

Note that for AtomEye, you need version 3, and their is a line in the scripts that specifies the path and name of the executable. See the AtomEye WWW pages for more details:

http://mt.seas.upenn.edu/Archive/Graphics/A http://mt.seas.upenn.edu/Archive/Graphics/A3/A3.html

The latter link is to AtomEye 3 which has the scriping capability needed by these Python scripts.

Note that for PyMol, you need to have built and installed the open-source version of PyMol in your Python, so that you can import it from a Python script. See the PyMol WWW pages for more details:

http://www.pymol.org http://sourceforge.net/scm/?type=svn&group_id=4546

The latter link is to the open-source version.

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You can run a particular script in either of the following ways:

% trivial.py in.trivial % python -i trivial.py in.trivial

The former assumes that you have changed the first line of the script to point to the Python installed on your box.

Run the Python scripts with the following LAMMPS input scripts and arguments:

trivial.py in.trivial demo.py simple.py in.simple gui.py in.gui 100 plot.py in.plot 10 1000 thermo_temp viz_tool.py in.viz 100 5000 vizplotgui_tool.py in.viz 100 thermo_temp

You can un-comment the Pypar calls if you want to run these in parallel. Then, for example, you can type:

% mpirun -np 4 trivial.py in.trivial % mpirun -np 4 python trivial.py in.trivial

Each script has more documentation in the file that explains how to use it and what it is doing.