Tool to read a logfile produced by LAMMPS into a simple python data structure with a get()-function providing the log data.

From pypi (preferred/stable)

pip install lammps-logfile

Depending on your python installation, you may have to use pip3 instead of pip. This is usualy the case if you need to run python3 rather than python to run python version 3.

Install using pip directly from github to get the latest (possibly unstable) version:

pip install git+https://github.com/henriasv/lammps-logfile.git

Or by cloning the repository:

git clone https://github.com/henriasv/lammps-logfile.git
cd lammps-logfile
pip3 install .

import lammps_logfile

log = lammps_logfile.File("path/to/logfile")

x = log.get("Time")
y = log.get("Temp")

import matplotlib.pyplot as plt
plt.plot(x, y)
plt.show()

This will give the concatenated log entries of all the runs where the style of the thermo output didn't change with respect to the last run. I.e. if the entries in the thermo_style was not changed between runs it will contain the log data for all the timesteps. If the thermo_style was changed, x and y will contain the data from all the timesteps after the thermo_style was changed for the last time.

If multiple run statements have been made in a simulation, these can be retrieved bu supplying the run_num keyword to the get()-function

import lammps_logfile

log = lammps_logfile.File("path/to/logfile")

x = log.get("Time", run_num=N)
y = log.get("Temp", run_num=N)

import matplotlib.pyplot as plt
plt.plot(x, y)
plt.show()

In this case, x and y will contain the log data from the N'th run command in LAMMPS, counting from 0.

Any invalid call to the get()-function will result in the function returning None. This happes if the user asks for a thermo propery that does not exist in the log file, or if the user asks for a run_num larger than the number of runs in the logfile.