forked from lijiext/lammps
82d952ae0e | ||
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.. | ||
pizza | ||
README | ||
dump2cfg.py | ||
dump2pdb.py | ||
dump2xyz.py | ||
dumpsort.py | ||
log2txt.py | ||
logplot.py | ||
neb_combine.py | ||
neb_final.py |
README
This directory contains Python scripts for common LAMMPS post-processing tasks. If you have suggestions or contributions for additional scripts or functionality that could be added, built on the Pizza.py modules (as explained below), send email to Steve Plimpton (sjplimp at sandia.gov). log2txt.py convert thermo info in a LAMMPS log file to columns of numbers logplot.py plot 2 columns of thermo info from a LAMMPS log file dumpsort.py sort the snapshots of atoms in a LAMMPS dump file by atom ID dump2cfg.py convert a native LAMMPS dump file to CFG format dump2xyz.py convert a native LAMMPS dump file to XYZ format dump2pdb.py convert a native LAMMPS dump file to PDB format neb_combine.py combine multiple NEB dump files into one time series neb_final.py combine multiple NEB final states into one sequence of states See the top of each script file for syntax, or just run it with no arguments to get a syntax message. ------------------------------ General info: These scripts are very simple. They load Python modules in the pizza sub-directory that are part of the Pizza.py toolkit, which do the heavy lifting. The modules themselves have a lot more functionality than these scripts expose, so if you want to do something beyond what these scripts perform, you should learn about Pizza.py. See this WWW page for details and download info: www.sandia.gov/~sjplimp/pizza.html The tools in the Pizza.py src directory are identical to those in the pizza sub-directory of lammps/tools/python. The header section of each tool file lists all the functionality that tool supports. To use all the features of Pizza.py modules, you need to be familiar with Python syntax. You can then modify the scripts to invoke additional Pizza.py functionality or use the Python interpreter itself to drive the Pizza.py modules. ------------------------------ Before you run the scripts: To use these scripts you must set the environment variable LAMMPS_PYTHON_TOOLS in your shell to point to the Pizza.py modules that the scripts use. This can either be a) the pizza sub-directory under lammps/tools/python, or b) the src directory in the Pizza.py package if you have installed Pizza.py on your box. For example, on my box, either of these lines in my .cshrc works: setenv LAMMPS_PYTHON_TOOLS /home/sjplimp/lammps/tools/python/pizza setenv LAMMPS_PYTHON_TOOLS /home/sjplimp/pizza/src ------------------------------ Running the scripts: As with any Python script, you can run these scripts in one of two ways. You may want to setup aliases so that you can run them from the directory where your data files are. % python log2txt.py args ... % log2txt.py args ... The latter requires 2 things: 1) that the script be made "executable", e.g. type "chmod +x log2txt.py" 2) that the 1st line of the script is the path of the Python installed on your box, e.g. /usr/local/bin/python IMPORTANT NOTE: If you run the logplot.py script using the 1st method above, you should type % python -i logplot.py args ... so that the plot produced by GnuPlot stays visible before Python exits. ------------------------------ Dependencies: To use the logplot.py script you need to have GnuPlot installed on your system and its executable "gnuplot" in your path. To use any of the scripts which load the dump module to read LAMMPS dump files, you must have the Python package NumPy installed in your Python. See https://www.numpy.org and https://www.scipy.org/scipylib/download.html