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openSUSE:Backports:SLE-15
pymol
pymol.spec
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File pymol.spec of Package pymol
# # spec file for package pymol # # Copyright (c) 2018 SUSE LINUX GmbH, Nuernberg, Germany. # # 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 http://bugs.opensuse.org/ # %{?!python_module:%define python_module() python-%{**} python3-%{**}} %define oldpython python Name: pymol Version: 1.9.0.0.svn4184 Release: 0 Url: http://pymol.org Summary: A Molecular Viewer License: Python-2.0 Group: Productivity/Scientific/Chemistry Source: %{name}-%{version}.tar.xz # PATCH-FIX-OPENSUSE no-build-date.patch dhall@wustl.edu -- patch eliminates build date Patch0: no-build-date.patch # PATCH-FIX-OPENSUSE python3.patch dhall@wustl.edu -- patch names bin/pymol as bin/pymol3 in python3 BuildRoot: %{_tmppath}/%{name}-%{version}-build BuildRequires: %{python_module devel} BuildRequires: %{python_module numpy-devel} BuildRequires: freeglut-devel BuildRequires: freetype2-devel BuildRequires: gcc-c++ BuildRequires: glew-devel BuildRequires: libmsgpack-devel BuildRequires: libpng-devel BuildRequires: libxml2-devel BuildRequires: python-rpm-macros Requires: glew Requires: python-numpy Requires: python-pmw BuildRequires: fdupes Obsoletes: pymol < %{version} Provides: pymol = %{version} Requires(post): update-alternatives Requires(postun): update-alternatives %python_subpackages %description PyMOL is a molecular graphics system targetted at medium to large biomolecules like proteins. It can generate high-quality publication-ready molecular graphics images and animations. Features include: * Visualization of molecules, molecular trajectories and surfaces of crystallography data or orbitals * Molecular builder and sculptor * Internal raytracer and movie generator * Fully extensible and scriptable via a python interface File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps. %prep %setup -q %patch0 sed -i "1d" modules/pmg_tk/startup/apbs_tools.py # Remove she-bang line %build %python_build %install %python_install %python_clone -a %{buildroot}%{_bindir}/pymol %fdupes %{buildroot}%{_prefix} %post %python_install_alternative pymol %postun %python_uninstall_alternative pymol %clean rm -rf %{buildroot} %files %python_files %defattr(-,root,root,-) %python_alternative %{_bindir}/pymol %{python_sitearch}* %changelog
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