%global __brp_check_rpaths %{nil} %global packname andurinha %global packver 0.0.2 %global rlibdir /usr/local/lib/R/library Name: R-CRAN-%{packname} Version: 0.0.2 Release: 1%{?dist}%{?buildtag} Summary: Make Spectroscopic Data Processing Easier License: GPL-2 | 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-signal BuildRequires: R-CRAN-tidyr BuildRequires: R-CRAN-ggplot2 BuildRequires: R-CRAN-cowplot BuildRequires: R-CRAN-rlang BuildRequires: R-utils BuildRequires: R-CRAN-plyr Requires: R-CRAN-signal Requires: R-CRAN-tidyr Requires: R-CRAN-ggplot2 Requires: R-CRAN-cowplot Requires: R-CRAN-rlang Requires: R-utils Requires: R-CRAN-plyr %description The goal of 'andurinha' is provide a fast and friendly way to process spectroscopic data. It is intended for processing several spectra of samples with similar composition (tens to hundreds of spectra). It compiles spectroscopy data files, produces standardized and second derivative spectra, finds peaks and allows to select the most significant ones based on the second derivative/absorbance sum spectrum. It also provides functions for graphic evaluation of the outputs. %prep %setup -q -c -n %{packname} find -type f -executable -exec grep -Iq . {} \; -exec sed -i -e '$a\' {} \; [ -d %{packname}/src ] && find %{packname}/src -type f -exec \ sed -i 's@/usr/bin/strip@/usr/bin/true@g' {} \; || true %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 find %{buildroot}%{rlibdir} -type f -exec sed -i "s@%{buildroot}@@g" {} \; %files %{rlibdir}/%{packname}