Chemfiles is a library for reading and writing molecular trajectory files. These files are created by your favorite theoretical chemistry program, and contains information about atomic or residues names and positions. Chemfiles offers abstraction on top of these formats, and a consistent interface for loading and saving data to these files.
This repository contains the Python binding for the chemfiles library. This binding is created with the ctypes module, calling directly the C interface of chemfiles, and thus is compatible with Python 2 and 3, and with all versions of Numpy.
You can use your favorite package manager (conda or pip) to install
pre-built versions of Chemfiles, that support Linux/Windows/macOS, and Python
2.7 and 3.
# Using pip
pip install chemfiles
# Using conda
conda install -c conda-forge chemfiles
You can install this python module from sources if you have all the dependencies of the C++ chemfiles library installed on your computer.
# To get the latest development version:
git clone https://github.com/chemfiles/chemfiles.py
cd chemfiles.py
git submodule update --init
# Install development dependencies
pip install -r dev-requirements.txt
# Install chemfiles
pip install .
# Optionally run the test suite
toxHere is a simple usage example for the chemfiles module. Please see the
examples folder for more examples.
from chemfiles import Trajectory, Frame
trajectory = Trajectory("filename.xyz")
frame = trajectory.read()
print(f"There are {len(frame.atoms)} atoms in the frame")
positions = frame.positions()
# Do awesome things with the positions here !Please report any bug you find and any feature you may want as a github issue.