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File pymol.spec of Package pymol
Name: pymol BuildRequires: python-devel >= 2.1 BuildRequires: gcc-c++, freeglut-devel, libpng-devel, tcl-devel BuildRequires: freetype2-devel %if 0%{?suse_version} > 1020 BuildRequires: fdupes %endif License: CNRI Python License Group: Productivity/Scientific/Chemistry %define pyver %(python -c 'import sys; print sys.version[:3]') Requires: python >= %pyver Requires: tk, python-numpy Requires: Pmw Provides: PyMOL AutoReqProv: on Summary: A Molecular Viewer Version: 1.2.0 Release: 1.1 Source0: pymol-12-3916.tar.bz2 Patch0: 13_activate_vmd_plugin.dpatch Patch1: 1_rpmroot.patch BuildRoot: %{_tmppath}/%{name}-%{version}-build %define py_sitedir %{_libdir}/python%{pyver}/site-packages Url: http://www.pymol.org/ %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. Authors: -------- Warren L. DeLano <warren@delanoscientific.com> %prep %setup -q %patch0 -p1 %patch1 %build env CFLAGS="$RPM_OPT_FLAGS" python setup.py build %install python setup.py install --prefix=%{_prefix} --root=$RPM_BUILD_ROOT PYTHONPATH=$RPM_BUILD_ROOT%{py_sitedir} python setup2.py install --root=$RPM_BUILD_ROOT install -D pymol $RPM_BUILD_ROOT%{_prefix}/bin/pymol %if 0%{?suse_version} > 1020 %fdupes $RPM_BUILD_ROOT %endif %clean rm -rf $RPM_BUILD_ROOT %files %defattr(-,root,root) %dir %attr(0755,root,root) %{py_sitedir}/pymol %{py_sitedir}/pymol/* %dir %attr(0755,root,root) %{py_sitedir}/pmg_tk %{py_sitedir}/pmg_tk/* %dir %attr(0755,root,root) %{py_sitedir}/pmg_wx %{py_sitedir}/pmg_wx/* %dir %attr(0755,root,root) %{py_sitedir}/chempy %{py_sitedir}/chempy/* %attr(0755,root,root) %{_prefix}/bin/pymol %doc README %if 0%{?suse_version} %doc %{py_sitedir}/pymol-%version-py%{pyver}.egg-info %endif %changelog
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