%global packname tcpl %global packver 2.0.2 %global rlibdir /usr/local/lib/R/library Name: R-CRAN-%{packname} Version: 2.0.2 Release: 3%{?dist} Summary: ToxCast Data Analysis Pipeline License: GPL-2 URL: https://cran.r-project.org/package=%{packname} Source0: %{url}&version=%{packver}#/%{packname}_%{packver}.tar.gz BuildRequires: R-devel >= 3.2.0 Requires: R-core >= 3.2.0 BuildArch: noarch BuildRequires: R-CRAN-data.table >= 1.9.4 BuildRequires: R-CRAN-DBI BuildRequires: R-CRAN-RMySQL BuildRequires: R-CRAN-numDeriv BuildRequires: R-CRAN-RColorBrewer BuildRequires: R-utils BuildRequires: R-stats BuildRequires: R-methods BuildRequires: R-graphics BuildRequires: R-grDevices BuildRequires: R-CRAN-sqldf Requires: R-CRAN-data.table >= 1.9.4 Requires: R-CRAN-DBI Requires: R-CRAN-RMySQL Requires: R-CRAN-numDeriv Requires: R-CRAN-RColorBrewer Requires: R-utils Requires: R-stats Requires: R-methods Requires: R-graphics Requires: R-grDevices Requires: R-CRAN-sqldf %description A set of tools for processing and modeling high-throughput and high-content chemical screening data. The package was developed for the the chemical screening data generated by the US EPA ToxCast program, but can be used for diverse chemical screening efforts. %prep %setup -q -c -n %{packname} %build %install mkdir -p %{buildroot}%{rlibdir} %{_bindir}/R CMD INSTALL -l %{buildroot}%{rlibdir} %{packname} test -d %{packname}/src && (cd %{packname}/src; rm -f *.o *.so) rm -f %{buildroot}%{rlibdir}/R.css %files %dir %{rlibdir}/%{packname} %doc %{rlibdir}/%{packname}/html %{rlibdir}/%{packname}/Meta %{rlibdir}/%{packname}/help %{rlibdir}/%{packname}/data %{rlibdir}/%{packname}/DESCRIPTION %{rlibdir}/%{packname}/NAMESPACE %doc %{rlibdir}/%{packname}/NEWS %{rlibdir}/%{packname}/R %doc %{rlibdir}/%{packname}/csv %doc %{rlibdir}/%{packname}/doc %doc %{rlibdir}/%{packname}/example %doc %{rlibdir}/%{packname}/TCPL.config %{rlibdir}/%{packname}/INDEX