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Read and write chemistry trajectory files

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.

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Filename, size & hash SHA256 hash help File type Python version Upload date
chemfiles-0.8.0-py2.py3-none-macosx_10_9_x86_64.whl (1.7 MB) Copy SHA256 hash SHA256 Wheel py2.py3 Feb 25, 2018
chemfiles-0.8.0-py2.py3-none-manylinux1_i686.whl (2.0 MB) Copy SHA256 hash SHA256 Wheel py2.py3 Feb 25, 2018
chemfiles-0.8.0-py2.py3-none-manylinux1_x86_64.whl (2.0 MB) Copy SHA256 hash SHA256 Wheel py2.py3 Feb 25, 2018
chemfiles-0.8.0-py2.py3-none-win32.whl (1.6 MB) Copy SHA256 hash SHA256 Wheel py2.py3 Feb 25, 2018
chemfiles-0.8.0-py2.py3-none-win_amd64.whl (1.7 MB) Copy SHA256 hash SHA256 Wheel py2.py3 Feb 25, 2018
chemfiles-0.8.0.tar.gz (3.9 MB) Copy SHA256 hash SHA256 Source None Feb 25, 2018

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