Metadata-Version: 1.1
Name: chemfiles
Version: 0.8.0
Summary: Read and write chemistry trajectory files
Home-page: http://github.com/chemfiles/chemfiles.py
Author: Guillaume Fraux
Author-email: luthaf@luthaf.fr
License: BSD
Description-Content-Type: UNKNOWN
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.
Keywords: chemistry computational cheminformatics files formats
Platform: UNKNOWN
Classifier: Development Status :: 4 - Beta
Classifier: Environment :: Console
Classifier: Intended Audience :: Developers
Classifier: Intended Audience :: Science/Research
Classifier: License :: OSI Approved :: Mozilla Public License 2.0 (MPL 2.0)
Classifier: Operating System :: MacOS :: MacOS X
Classifier: Operating System :: Microsoft :: Windows
Classifier: Operating System :: Unix
Classifier: Programming Language :: Python :: 2
Classifier: Programming Language :: Python :: 3
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: Topic :: Software Development :: Libraries :: Python Modules
Classifier: Topic :: Utilities
