%global __brp_check_rpaths %{nil} %global __requires_exclude ^libmpi %global packname IDSL.UFAx %global packver 1.9.1 %global rlibdir /usr/local/lib/R/library Name: R-CRAN-%{packname} Version: 1.9.1 Release: 1%{?dist}%{?buildtag} Summary: Exhaustive Chemical Enumeration for United Formula Annotation License: MIT + file LICENSE URL: https://cran.r-project.org/package=%{packname} Source0: %{url}&version=%{packver}#/%{packname}_%{packver}.tar.gz BuildRequires: R-devel >= 4.0 Requires: R-core >= 4.0 BuildArch: noarch BuildRequires: R-CRAN-IDSL.IPA >= 2.7 BuildRequires: R-CRAN-IDSL.UFA BuildRequires: R-CRAN-readxl BuildRequires: R-CRAN-RcppAlgos Requires: R-CRAN-IDSL.IPA >= 2.7 Requires: R-CRAN-IDSL.UFA Requires: R-CRAN-readxl Requires: R-CRAN-RcppAlgos %description A pipeline to annotate a number of peaks from the 'IDSL.IPA' peaklists using an exhaustive chemical enumeration-based approach. This package can perform elemental composition calculations using the following 15 elements : C, B, Br, Cl, K, S, Si, N, H, As, F, I, Na, O, and P. %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}