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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 ---------------------------------------------------
Original file line number Diff line number Diff line change @@ -9,7 +9,7 @@ FreeSASA Python Module
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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 >`_.
Original file line number Diff line number Diff line change @@ -12,7 +12,7 @@ It can be installed using
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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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@@ -151,7 +151,7 @@ and the calculation can be performed the normal way using this
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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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@@ -164,4 +164,4 @@ 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() `.
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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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