b8355fc0da
- Remove glew runtime dependency (only contains debug tools and documentation). - Remove freeglut build dependency (unused unless enabled with '--glut' setup.py option). - Use https for URL. OBS-URL: https://build.opensuse.org/request/show/773201 OBS-URL: https://build.opensuse.org/package/show/devel:languages:python:numeric/python-pymol?expand=0&rev=7
101 lines
3.2 KiB
RPMSpec
101 lines
3.2 KiB
RPMSpec
#
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# spec file for package python-pymol
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#
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# Copyright (c) 2020 SUSE LLC
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#
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# All modifications and additions to the file contributed by third parties
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# remain the property of their copyright owners, unless otherwise agreed
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# upon. The license for this file, and modifications and additions to the
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# file, is the same license as for the pristine package itself (unless the
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# license for the pristine package is not an Open Source License, in which
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# case the license is the MIT License). An "Open Source License" is a
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# license that conforms to the Open Source Definition (Version 1.9)
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# published by the Open Source Initiative.
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# Please submit bugfixes or comments via https://bugs.opensuse.org/
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#
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%{?!python_module:%define python_module() python-%{**} python3-%{**}}
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%define oldpython python
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%define modname pymol-open-source
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Name: python-pymol
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Version: 2.3.0
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Release: 0
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Summary: A Molecular Viewer
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License: Python-2.0
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Group: Productivity/Scientific/Chemistry
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URL: https://pymol.org/2/
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Source: https://github.com/schrodinger/%{modname}/archive/v%{version}/%{modname}-%{version}.tar.gz
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# Source: %%{modname}-%%{version}.tar.xz
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# PATCH-FIX-OPENSUSE no-build-date.patch dhall@wustl.edu -- patch eliminates build date
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Patch0: no-build-date.patch
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# PATCH-FIX-OPENSUSE no-o3.patch tchvatal@suse.com -- do not add O3 to the code
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Patch1: no-o3.patch
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BuildRequires: %{python_module devel}
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BuildRequires: %{python_module numpy-devel}
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BuildRequires: %{python_module qt5-devel}
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BuildRequires: %{python_module setuptools}
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BuildRequires: fdupes
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BuildRequires: freetype2-devel
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BuildRequires: gcc-c++
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BuildRequires: glew-devel
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BuildRequires: glm-devel
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# BuildRequires: libmsgpack-devel
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BuildRequires: libpng-devel
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BuildRequires: libxml2-devel
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BuildRequires: python-rpm-macros
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Requires: python-numpy
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Requires: python-qt5
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Requires(post): update-alternatives
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Requires(postun): update-alternatives
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Obsoletes: pymol < %{version}
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Provides: pymol = %{version}
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%python_subpackages
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%description
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PyMOL is a molecular graphics system targetted at medium to large
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biomolecules like proteins. It can generate molecular graphics
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images and animations.
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Features include:
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* Visualization of molecules, molecular trajectories and surfaces
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of crystallography data or orbitals
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* Molecular builder and sculptor
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* Internal raytracer and movie generator
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* Fully extensible and scriptable via a python interface
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The file formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile,
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ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.
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%prep
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%setup -q -n %{modname}-%{version}
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%autopatch -p1
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sed -i "1d" modules/pmg_tk/startup/apbs_tools.py # Remove she-bang line
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%build
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export CXXFLAGS="%{optflags} -fno-strict-aliasing"
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# We cannot use msgpackc as we don't have mmtf-cpp packaged,
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# gh#schrodinger/pymol-open-source#17
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%python_build --use-msgpackc=no
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%install
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%python_install
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%python_clone -a %{buildroot}%{_bindir}/pymol
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%python_expand %fdupes %{buildroot}%{$python_sitearch}
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%post
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%python_install_alternative pymol
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%postun
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%python_uninstall_alternative pymol
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%files %{python_files}
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%doc README ChangeLog
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%license LICENSE
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%python_alternative %{_bindir}/pymol
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%{python_sitearch}*
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%changelog
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