%global __brp_check_rpaths %{nil} %global __requires_exclude ^libmpi %global packname xgxr %global packver 1.1.2 %global rlibdir /usr/local/lib/R/library Name: R-CRAN-%{packname} Version: 1.1.2 Release: 1%{?dist}%{?buildtag} Summary: Exploratory Graphics for Pharmacometrics License: MIT + file LICENSE URL: https://cran.r-project.org/package=%{packname} Source0: %{url}&version=%{packver}#/%{packname}_%{packver}.tar.gz BuildRequires: R-devel >= 3.5.0 Requires: R-core >= 3.5.0 BuildArch: noarch BuildRequires: R-CRAN-assertthat BuildRequires: R-CRAN-binom BuildRequires: R-CRAN-Deriv BuildRequires: R-CRAN-DescTools BuildRequires: R-CRAN-dplyr BuildRequires: R-CRAN-ggplot2 BuildRequires: R-CRAN-glue BuildRequires: R-graphics BuildRequires: R-grDevices BuildRequires: R-CRAN-gtable BuildRequires: R-CRAN-Hmisc BuildRequires: R-CRAN-labeling BuildRequires: R-CRAN-magrittr BuildRequires: R-CRAN-minpack.lm BuildRequires: R-CRAN-pander BuildRequires: R-CRAN-png BuildRequires: R-CRAN-RCurl BuildRequires: R-CRAN-readr BuildRequires: R-CRAN-scales BuildRequires: R-stats BuildRequires: R-CRAN-stringr BuildRequires: R-CRAN-tibble BuildRequires: R-utils Requires: R-CRAN-assertthat Requires: R-CRAN-binom Requires: R-CRAN-Deriv Requires: R-CRAN-DescTools Requires: R-CRAN-dplyr Requires: R-CRAN-ggplot2 Requires: R-CRAN-glue Requires: R-graphics Requires: R-grDevices Requires: R-CRAN-gtable Requires: R-CRAN-Hmisc Requires: R-CRAN-labeling Requires: R-CRAN-magrittr Requires: R-CRAN-minpack.lm Requires: R-CRAN-pander Requires: R-CRAN-png Requires: R-CRAN-RCurl Requires: R-CRAN-readr Requires: R-CRAN-scales Requires: R-stats Requires: R-CRAN-stringr Requires: R-CRAN-tibble Requires: R-utils %description Supports a structured approach for exploring PKPD data . It also contains helper functions for enabling the modeler to follow best R practices (by appending the program name, figure name location, and draft status to each plot). In addition, it enables the modeler to follow best graphical practices (by providing a theme that reduces chart ink, and by providing time-scale, log-scale, and reverse-log-transform-scale functions for more readable axes). Finally, it provides some data checking and summarizing functions for rapidly exploring pharmacokinetics and pharmacodynamics (PKPD) datasets. %prep %setup -q -c -n %{packname} # fix end of executable files find -type f -executable -exec grep -Iq . {} \; -exec sed -i -e '$a\' {} \; # prevent binary stripping [ -d %{packname}/src ] && find %{packname}/src -type f -exec \ sed -i 's@/usr/bin/strip@/usr/bin/true@g' {} \; || true [ -d %{packname}/src ] && find %{packname}/src/Make* -type f -exec \ sed -i 's@-g0@@g' {} \; || true # don't allow local prefix in executable scripts find -type f -executable -exec sed -Ei 's@#!( )*/usr/local/bin@#!/usr/bin@g' {} \; %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 # remove buildroot from installed files find %{buildroot}%{rlibdir} -type f -exec sed -i "s@%{buildroot}@@g" {} \; %files %{rlibdir}/%{packname}