Ubuntu
python-freesasa package

python-freesasa 2.1.0-3build1 source package in Ubuntu

Changelog

python-freesasa (2.1.0-3build1) lunar; urgency=medium

  * No-change rebuild with Python 3.11 only

 -- Graham Inggs <email address hidden>  Tue, 21 Mar 2023 05:49:25 +0000

Upload details

Uploaded by:
Graham Inggs
Uploaded to:
Lunar
Original maintainer:
Debian Python Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Mantic release universe misc
Lunar release universe misc

Downloads

File Size SHA-256 Checksum
python-freesasa_2.1.0.orig.tar.gz 26.1 KiB 1babf5f5e6a8ee636b098e894a1fad8df7a93b0ac8145b028c95b632c9d02ac4
python-freesasa_2.1.0-3build1.debian.tar.xz 6.1 KiB fe9f2209a7fe0544d0227f1657723e6e8fd40a254cba0e37f76f82c94b0473d5
python-freesasa_2.1.0-3build1.dsc 2.3 KiB b95822c23295b792ad0bd2d5a244987b760f34a32ed8dad831453f3ff7b5d864

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Binary packages built by this source

python-freesasa-doc: 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.

python3-freesasa: 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.

python3-freesasa-dbgsym: debug symbols for python3-freesasa