chemfiles

Read and write chemistry trajectory files

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Project description

Chemfiles is a library for reading and writing molecular trajectory files. These files are created by your favorite theoretical chemistry program, and contains informations 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.

Project details

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Release history Release notifications | RSS feed

0.10.4

May 23, 2023

0.10.3

Aug 28, 2022

0.10.2

Nov 30, 2021

0.10.1

Jul 26, 2021

0.10.0

Feb 4, 2021

0.9.3

Feb 6, 2020

0.9.2

Jan 8, 2020

0.9.1

Mar 20, 2019

This version

0.8.0

Feb 25, 2018

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