Summary: Full-featured atomic-scale first-principles simulation software Name: abinit Version: 6.0.2 Release: 1%{?dist} Source : http://ftp.abinit.org/%{name}-%{version}.tar.gz Group: Development/Libraries License: MIT URL: http://www.abinit.org BuildRoot: %{_tmppath}/%{name}-%{version}-%{release}-root-%(%{__id_u} -n) Requires: blas, gcc-gfortran, lapack # BuildRequires: %description ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei within Density Functional Theory, using pseudo-potentials and a plane-wave basis. %prep %setup -q %build %configure --disable-all-plugins %__make %_smp_mflags %install rm -rf $RPM_BUILD_ROOT %makeinstall %clean rm -rf $RPM_BUILD_ROOT %files %defattr(-,root,root,-) %{_bindir}/abinetcdf %{_bindir}/abinip %{_bindir}/abinis %{_bindir}/abinit %{_bindir}/aim %{_bindir}/anaddb %{_bindir}/band2eps %{_bindir}/conducti %{_bindir}/cut3d %{_bindir}/lwf %{_bindir}/macroave %{_bindir}/mrgddb %{_bindir}/mrggkk %{_bindir}/mrgscr %{_bindir}/newsp %{_bindir}/optic %{_bindir}/ujdet %{_libdir}/pkgconfig/abinit.pc %{_docdir}/%{name} %{_datadir}/%{name} %changelog * Wed Apr 1 2010 Rajesh Krishnan - 6.0.2 - Initial release