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Source: freesasa
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders:
Andrius Merkys <merkys@debian.org>,
Rules-Requires-Root: no
Build-Depends:
debhelper-compat (= 13),
libgemmi-dev,
libjson-c-dev,
libxml2-dev,
pkgconf,
tao-pegtl-dev,
zlib1g-dev,
Standards-Version: 4.6.2
Homepage: https://freesasa.github.io
Vcs-Browser: https://salsa.debian.org/debichem-team/freesasa
Vcs-Git: https://salsa.debian.org/debichem-team/freesasa.git
Package: freesasa
Architecture: any
Depends:
${misc:Depends},
${shlibs:Depends},
Description: Solvent Accessible Surface Area of biomolecules
FreeSASA is a C library and C++ command line tool for calculating Solvent
Accessible Surface Area (SASA) of biomolecules. It is designed to be
simple to use with defaults, but allows customization of all
parameters of the calculation and provides a few different tools to
analyze the results. Python bindings are provided separately.
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