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Update docs.
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docs/source/conf.py

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author = 'Simon Mitternacht'
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# The short X.Y version
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version = ''
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version = '2.2.0'
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# The full version, including alpha/beta/rc tags
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release = '2.1.0b1'
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release = '2.2.0'
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# -- General configuration ---------------------------------------------------

docs/source/index.rst

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======================
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The module provides Python bindings for the `FreeSASA C Library <https://github.com/mittinatten/freesasa>`_.
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Python 3.6+, on Linux, Mac OS X and Windows are officially supported (it will probably still run on older Python
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Python 3.7+, on Linux, Mac OS X and Windows are officially supported (it will probably still run on older Python
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versions if you build it from source, or use older PyPi packages).
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The source is available as a PyPi source
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distribution and on `GitHub <https://github.com/freesasa/freesasa-python>`_.

docs/source/intro.rst

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pip install freesasa
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Binaries are available for Python 2.7, 3.5, 3.6 and 3.7 for Mac OS X
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Binaries are available for Python 3.7-3.11 for Mac OS X
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and Windows, in addition to the source distribution.
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structure.
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Writing a FreeSASA PDB
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-------
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----------------------
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Here is a simple example on how to turn a calculated result into a PDB file.
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result = freesasa.calc(structure)
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result.write_pdb('2ubq.sasa.pdb')
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This only works if the input file was parsed with `Freesasa.Structure()`.
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This only works if the input file was parsed with `Freesasa.Structure()`.

setup.py

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setup(
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name='freesasa',
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version= '2.2.0-rc.1',
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version= '2.2.0rc2',
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description='Calculate solvent accessible surface areas of proteins',
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long_description=long_description,
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author='Simon Mitternacht',

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