Source: python-freesasa Section: python Priority: optional Maintainer: Debian Python Team Uploaders: Andrius Merkys , Rules-Requires-Root: no Build-Depends: cython3, debhelper-compat (= 13), dh-python, freesasa (>= 2.1.0-2), libjson-c-dev, libxml2-dev, python3-all, python3-all-dev, python3-setuptools, python3-sphinx, python3-sphinx-rtd-theme, python3-pytest, Standards-Version: 4.6.1 Homepage: https://freesasa.github.io/python/ Vcs-Browser: https://salsa.debian.org/python-team/packages/python-freesasa Vcs-Git: https://salsa.debian.org/python-team/packages/python-freesasa.git Package: python-freesasa-doc Section: doc Architecture: all Depends: ${misc:Depends}, ${sphinxdoc:Depends}, Description: Python bindings for FreeSASA (common documentation) The module provides Python bindings for the FreeSASA library. FreeSASA calculates Solvent Accessible Surface Area (SASA) of biomolecules. By default, Lee & Richards' algorithm is used, but Shrake & Rupley's is also available. Both can be parameterized to arbitrary precision, and for high resolution versions of the algorithms, the calculations give identical results. . This is the common documentation package. Package: python3-freesasa Architecture: any Depends: ${misc:Depends}, ${python3:Depends}, ${shlibs:Depends}, Suggests: python-freesasa-doc, Provides: ${python3:Provides}, X-Python3-Version: ${python3:Versions} Description: Python bindings for FreeSASA (Python 3) The module provides Python bindings for the FreeSASA library. FreeSASA calculates Solvent Accessible Surface Area (SASA) of biomolecules. By default, Lee & Richards' algorithm is used, but Shrake & Rupley's is also available. Both can be parameterized to arbitrary precision, and for high resolution versions of the algorithms, the calculations give identical results. . This package installs the library for Python 3.