python-biopython/python-biopython.spec

85 lines
2.5 KiB
RPMSpec
Raw Normal View History

#
# spec file for package python-biopython
#
- update to 1.80: * This release of Biopython supports Python 3.7, 3.8, 3.9, 3.10, 3.11. It has also been tested on PyPy3.7 v7.3.5. * Functions ``read``, ``parse``, and ``write`` were added to ``Bio.Align`` to read and write ``Alignment`` objects. * Because dict retains the item order by default since Python3.6, all instances of ``collections.OrderedDict`` have been replaced by either standard ``dict`` or where appropriate by ``collections.defaultsdict``. * The ``Bio.motifs.jaspar.db`` now returns ``tf_family`` and ``tf_class`` as a string array since the JASPAR 2018 release. * The Local Composition Complexity functions from ``Bio.SeqUtils`` now uses base 4 log instead of 2 as stated in the original reference Konopka (2005), * Sequence Complexity and Composition. https://doi.org/10.1038/npg.els.0005260 * Append mode is now supported in ``Bio.bgzf`` (and a bug parsing blocked GZIP files with an internal empty block fixed). * The experimental warning was dropped from ``Bio.phenotype`` (which was new in Biopython 1.67). * Sequences now have a ``defined`` attribute that returns a boolean indicating if the underlying data is defined or not. * The ``Bio.PDB`` module now includes a structural alignment module, using the combinatorial extension algorithm of Shindyalov and Bourne, commonly known as CEAlign. The module allows for two structures to be aligned based solely on their 3D conformation, ie. in a sequence-independent manner. The method is particularly powerful when the structures shared a very low degree of sequence similarity. The new module is available in ``Bio.PDB.CEAligner`` with an interface similar to other 3D superimposition modules. * A new module ``Bio.PDB.qcprot`` implements the QCP superposition algorithm in pure Python, deprecating the existing C implementation. This leads to a slight performance improvement and to much better maintainability. The refactored ``qcprot.QCPSuperimposer`` class has small changes to its API, to better OBS-URL: https://build.opensuse.org/package/show/devel:languages:python:numeric/python-biopython?expand=0&rev=17
2023-01-04 14:21:39 +00:00
# Copyright (c) 2023 SUSE LLC
#
# All modifications and additions to the file contributed by third parties
# remain the property of their copyright owners, unless otherwise agreed
# upon. The license for this file, and modifications and additions to the
# file, is the same license as for the pristine package itself (unless the
# license for the pristine package is not an Open Source License, in which
# case the license is the MIT License). An "Open Source License" is a
# license that conforms to the Open Source Definition (Version 1.9)
# published by the Open Source Initiative.
# Please submit bugfixes or comments via https://bugs.opensuse.org/
#
%{?!python_module:%define python_module() python-%{**} python3-%{**}}
# Tests require a network connection
%bcond_with test
Accepting request 819377 from home:mcalabkova:branches:devel:languages:python:numeric - Update to version 1.77 * **We have dropped support for Python 2 now.** * ``pairwise2`` now allows the input of parameters with keywords and returns the alignments as a list of ``namedtuples``. * The codon tables have been updated to NCBI genetic code table version 4.5, which adds Cephalodiscidae mitochondrial as table 33. * Updated ``Bio.Restriction`` to the January 2020 release of REBASE. * A major contribution by Rob Miller to ``Bio.PDB`` provides new methods to handle protein structure transformations using dihedral angles (internal coordinates). The new framework supports lossless interconversion between internal and cartesian coordinates, which, among other uses, simplifies the analysis and manipulation of coordinates of proteins structures. * ``PDBParser`` and ``PDBIO`` now support PQR format file parsing and input/ output. * In addition to the mainstream ``x86_64`` aka ``AMD64`` CPU architecture, we now also test every contribution on the ``ARM64``, ``ppc64le``, and ``s390x`` CPUs under Linux thanks to Travis CI. Further post-release testing done by Debian and other packagers and distributors of Biopython also covers these CPUs. * ``Bio.motifs.PositionSpecificScoringMatrix.search()`` method has been re-written: it now applies ``.calculate()`` to chunks of the sequence to maintain a low memory footprint for long sequences. * Additionally, a number of small bugs and typos have been fixed with further additions to the test suite. There has been further work to follow the Python PEP8, PEP257 and best practice standard coding style, and more of the code style has been reformatted with the ``black`` tool. OBS-URL: https://build.opensuse.org/request/show/819377 OBS-URL: https://build.opensuse.org/package/show/devel:languages:python:numeric/python-biopython?expand=0&rev=9
2020-07-08 10:10:38 +00:00
%define skip_python2 1
%define skip_python36 1
Name: python-biopython
- update to 1.82: * The ``inplace`` argument of ``complement`` and ``reverse_complement`` in ``Bio.Seq`` now always default to ``False`` both for ``Seq`` and ``MutableSeq`` objects. To modify a ``MutableSeq`` in-place, use ``inplace=True``. * A new class ``CodonAligner`` was added to ``Bio.Align``. A ``CodonAligner`` object can align a nucleotide sequence to the amino acid sequence it encodes, using a dynamic programming algorithm modeled on ``PairwiseAligner`` to take frame shifts into account. The ``CodonAligner`` returns ``Alignment`` objects. * By calling the new ``mapall`` method on an ``Alignment`` object storing a multiple sequence alignment of amino acid sequences, with nucleotide-to-amino acid alignments generated by ``CodonAligner`` as the argument, a codon-by-codon multiple sequence alignment of nucleotide sequences can be obtained. The new submodule ``Bio.Align.analysis`` provides functions to estimate synonymous and nonsynonymous mutations and to perform the McDonald-Kreitman test on the codon multiple sequence alignments. Together, this provides the same functionality as the ``Bio.codonalign`` module, but uses the standard ``Alignment`` class, and does not rely on regular expression searching to align a nucleotide sequence to an amino acid sequence. * The ``hmmer3-text`` SearchIO format now also extracts the similarity string of the parsed alignments. * HMMER results with the full path to the hmmer executable in the banner are now parsed correctly. * We now have basic type hint annotations in various modules including ``Seq``, ``SeqRecord``, and ``SeqIO``. OBS-URL: https://build.opensuse.org/package/show/devel:languages:python:numeric/python-biopython?expand=0&rev=21
2023-12-27 09:27:26 +00:00
Version: 1.82
Release: 0
Summary: Python Tools for Computational Molecular Biology
License: BSD-3-Clause AND MIT
URL: https://biopython.org/
Source0: https://files.pythonhosted.org/packages/source/b/biopython/biopython-%{version}.tar.gz
Source100: python-biopython-rpmlintrc
BuildRequires: %{python_module devel}
BuildRequires: %{python_module numpy-devel}
BuildRequires: %{python_module setuptools}
BuildRequires: %{python_module xml}
BuildRequires: fdupes
BuildRequires: flex
BuildRequires: python-rpm-macros
Requires: python-numpy
Requires: python-xml
Recommends: python-matplotlib
Recommends: python-mysql
Recommends: python-networkx
Recommends: python-psycopg2
Recommends: python-pydot
Recommends: python-pygraphviz
Recommends: python-rdflib
Recommends: python-reportlab
%python_subpackages
%description
The Biopython Project is an international association of developers of freely
available Python tools for computational molecular biology.
%prep
%setup -q -n biopython-%{version}
find -type f -name "*.py" -exec sed -i '/^#![ ]*\/usr\/bin\/.*$/ d' {} 2>/dev/null ';'
# Example scripts cannot be in a subdirectory
mv -v Doc/examples examples
%build
export LANG=en_US.UTF-8
%python_build
%install
export LANG=en_US.UTF-8
%python_install
%python_expand %fdupes %{buildroot}%{$python_sitearch}
%if %{with test}
%check
export LANG=en_US.UTF-8
%pytest
%endif
%files %{python_files}
%doc CONTRIB.rst DEPRECATED.rst NEWS.rst README.rst
%doc Doc/ examples/
%license LICENSE.rst
%{python_sitearch}/Bio/
%{python_sitearch}/BioSQL/
%{python_sitearch}/biopython-%{version}-py*.egg-info
%changelog