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Package: python3-sasview
Description-md5: 69ba81d9508b79f23c5e515cf601c2c8
Description-en: Small Angle Scattering Analysis
 SasView is software for the analysis of Small-Angle Scattering (SAS)
 data.
 .
 It fits analytic functions describing different types of material
 microstructure to experimental data in order to determine the shape,
 size and degree of ordering.
 .
 SasView also includes tools for calculating scattering length
 densities, slit sizes, resolution, fringe thicknesses/d-spacings, the
 (Porod) invariant ('total scattering'), and distance distribution
 functions.
 .
 SasView is a Small Angle Scattering Analysis Software Package,
 originally developed as part of the NSF DANSE project under the name
 SansView, now managed by an international collaboration of facilities.
 .
 This is the package of Python modules; most users will want the graphical
 user interface in the sasview package.

Package: sasview
Description-md5: 20db648c7b4dc2b934d6d94ba4852e0c
Description-en: Small Angle Scattering Analysis suite
 SasView is software for the analysis of Small-Angle Scattering (SAS)
 data.
 .
 It fits analytic functions describing different types of material
 microstructure to experimental data in order to determine the shape,
 size and degree of ordering.
 .
 SasView also includes tools for calculating scattering length
 densities, slit sizes, resolution, fringe thicknesses/d-spacings, the
 (Porod) invariant ('total scattering'), and distance distribution
 functions.
 .
 SasView is a Small Angle Scattering Analysis Software Package,
 originally developed as part of the NSF DANSE project under the name
 SansView, now managed by an international collaboration of facilities.
 .
 This package installs the sasview executable script.

Package: sasview-doc
Description-md5: a9e38c579f83f335fcba3466c7b9f7a4
Description-en: Small Angle Scattering Analysis (documentation)
 SasView is software for the analysis of Small-Angle Scattering (SAS)
 data.
 .
 It fits analytic functions describing different types of material
 microstructure to experimental data in order to determine the shape,
 size and degree of ordering.
 .
 SasView also includes tools for calculating scattering length
 densities, slit sizes, resolution, fringe thicknesses/d-spacings, the
 (Porod) invariant ('total scattering'), and distance distribution
 functions.
 .
 SasView is a Small Angle Scattering Analysis Software Package,
 originally developed as part of the NSF DANSE project under the name
 SansView, now managed by an international collaboration of facilities.
 .
 This is the documentation package.
.
28467a
Package: python-sasmodels-doc
Description-md5: 77945a5eaa0f9106d4541c69e4c0f6b6
Description-en: Theoretical models for small angle scattering (documentation)
 sasmodels is a Python module for calculating theoretical Small Angle
 Scattering patterns. The models provided are usable directly in the bumps
 fitting package and in the sasview analysis package.
 .
 This package contains the documentation for the module.

Package: python3-sasmodels
Description-md5: 4718a3b310b148814c1224a9215422ce
Description-en: Theoretical models for small angle scattering (Python 3)
 sasmodels is a Python module for calculating theoretical Small Angle
 Scattering patterns. The models provided are usable directly in the bumps
 fitting package and in the sasview analysis package.
 .
 This package contains the Python 3 version of the module.

Package: sasmodels-private-libs
Description-md5: 680c921be019c443f7e7e1c0809d0b9b
Description-en: Theoretical models for small angle scattering (compiled models)
 sasmodels is a Python module for calculating theoretical Small Angle
 Scattering patterns. The models provided are usable directly in the bumps
 fitting package and in the sasview analysis package.
 .
 This package contains the precompiled versions of the models.

.
28449a
Package: python-sasdata-doc
Description-md5: 875fe0448269de3b3ed0293ae196effd
Description-en: Data file handling for small-angle scattering (documentation)
 The sasdata Python module provides utilities for importing and operating
 on reduced small angle scattering data. The module may be used in standalone
 code to build custom fitters, in conjunction with the sasmodels modules to
 analyse data from custom scripts, or as part of the sasview analysis package.
 .
 This package contains the documentation for the module.

Package: python3-sasdata
Description-md5: 85611ba3b833cdc1c507b84a9aa529ca
Description-en: Data file handling for small-angle scattering (Python 3)
 The sasdata Python module provides utilities for importing and operating
 on reduced small angle scattering data. The module may be used in standalone
 code to build custom fitters, in conjunction with the sasmodels modules to
 analyse data from custom scripts, or as part of the sasview analysis package.
 .
 This package contains the Python 3 module.

.
28284a
Package: librust-lru-dev
Description-md5: aed69a52477c16fbf84bca89dce80abb
Description-en: LRU cache implementation - Rust source code
 Source code for Debianized Rust crate "lru"

.
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23901a
Package: python3-pyausaxs
Description-md5: 2fe180e24b2c44c127675989818fab9e
Description-en: Python wrapper for AUSAXS scattering calculator
 pyAUSAXS is a Python tool for evaluating the scattering intensity of
 biological samples and crystals. It is a Python wrapper around the
 high-performance C++ AUSAXS library, offering easy access to most of its
 features.

.
20978a
Package: libopenbabel8
Description-md5: 9b073686beba43d7febfa498b6b90bf2
Description-en: Chemical toolbox library
 Open Babel is a chemical toolbox designed to speak the many languages of
 chemical data. It allows one to search, convert, analyze, or store data from
 molecular modeling, chemistry, solid-state materials, biochemistry, or related
 areas.  Features include:
 .
  * Hydrogen addition and deletion
  * Support for Molecular Mechanics
  * Support for SMARTS molecular matching syntax
  * Automatic feature perception (rings, bonds, hybridization, aromaticity)
  * Flexible atom typer and perception of multiple bonds from atomic coordinates
  * Gasteiger-Marsili partial charge calculation
 .
 File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL
 Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC.
 .
 This package contains the shared library.

.
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Package: libausaxs
Description-md5: 17198706f5bbeaa937b43ef689e34939
Description-en: AUSAXS scattering calculator library
 The AUSAXS library is a calculation engine for evaluating the scattering
 intensity of biological samples and crystals. The calculations are
 based on the Debye equation and the library can be used to fit
 high-resolution models to SAXS curves, with options for the handling of
 both the excluded volume and hydration shell.

.
