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diff --git a/python-chem-i-calc.spec b/python-chem-i-calc.spec new file mode 100644 index 0000000..a5cc750 --- /dev/null +++ b/python-chem-i-calc.spec @@ -0,0 +1,132 @@ +%global _empty_manifest_terminate_build 0 +Name: python-Chem-I-Calc +Version: 0.4.1 +Release: 1 +Summary: Chemical information calculator for resolved stellar spectroscopy +License: MIT +URL: https://github.com/NathanSandford/Chem-I-Calc +Source0: https://mirrors.nju.edu.cn/pypi/web/packages/4e/6d/bb8a4c76e378539dafb316c567cec6b0ed125cae9068382b97b357f36ea2/Chem-I-Calc-0.4.1.tar.gz +BuildArch: noarch + + +%description +# Chem-I-Calc: The Chemical Information Calculator + +Chem-I-Calc is a python package for evaluating the chemical information content +of resolved star spectroscopy. +It takes advantage of the Fisher information matrix and the Cramér-Rao inequality +to quickly calculate the Cramér-Rao lower bounds (CRLBs), which give the best +theoretically achievable precision from a set of observations. + +## Authors +- Nathan Sandford (UC Berkeley, nathan_sandford@berkeley.edu) + +## Collaborators +- Dan Weisz +- Yuan-Sen Ting + +## Liscense & Attribution +Copyright 2019-2020 Nathan Sandford and contributors. + +The source code is made available under the terms of the MIT license. + +If you make use of this code, please cite Sandford et al. (In Press) + +%package -n python3-Chem-I-Calc +Summary: Chemical information calculator for resolved stellar spectroscopy +Provides: python-Chem-I-Calc +BuildRequires: python3-devel +BuildRequires: python3-setuptools +BuildRequires: python3-pip +%description -n python3-Chem-I-Calc +# Chem-I-Calc: The Chemical Information Calculator + +Chem-I-Calc is a python package for evaluating the chemical information content +of resolved star spectroscopy. +It takes advantage of the Fisher information matrix and the Cramér-Rao inequality +to quickly calculate the Cramér-Rao lower bounds (CRLBs), which give the best +theoretically achievable precision from a set of observations. + +## Authors +- Nathan Sandford (UC Berkeley, nathan_sandford@berkeley.edu) + +## Collaborators +- Dan Weisz +- Yuan-Sen Ting + +## Liscense & Attribution +Copyright 2019-2020 Nathan Sandford and contributors. + +The source code is made available under the terms of the MIT license. + +If you make use of this code, please cite Sandford et al. (In Press) + +%package help +Summary: Development documents and examples for Chem-I-Calc +Provides: python3-Chem-I-Calc-doc +%description help +# Chem-I-Calc: The Chemical Information Calculator + +Chem-I-Calc is a python package for evaluating the chemical information content +of resolved star spectroscopy. +It takes advantage of the Fisher information matrix and the Cramér-Rao inequality +to quickly calculate the Cramér-Rao lower bounds (CRLBs), which give the best +theoretically achievable precision from a set of observations. + +## Authors +- Nathan Sandford (UC Berkeley, nathan_sandford@berkeley.edu) + +## Collaborators +- Dan Weisz +- Yuan-Sen Ting + +## Liscense & Attribution +Copyright 2019-2020 Nathan Sandford and contributors. + +The source code is made available under the terms of the MIT license. + +If you make use of this code, please cite Sandford et al. (In Press) + +%prep +%autosetup -n Chem-I-Calc-0.4.1 + +%build +%py3_build + +%install +%py3_install +install -d -m755 %{buildroot}/%{_pkgdocdir} +if [ -d doc ]; then cp -arf doc %{buildroot}/%{_pkgdocdir}; fi +if [ -d docs ]; then cp -arf docs %{buildroot}/%{_pkgdocdir}; fi +if [ -d example ]; then cp -arf example %{buildroot}/%{_pkgdocdir}; fi +if [ -d examples ]; then cp -arf examples %{buildroot}/%{_pkgdocdir}; fi +pushd %{buildroot} +if [ -d usr/lib ]; then + find usr/lib -type f -printf "/%h/%f\n" >> filelist.lst +fi +if [ -d usr/lib64 ]; then + find usr/lib64 -type f -printf "/%h/%f\n" >> filelist.lst +fi +if [ -d usr/bin ]; then + find usr/bin -type f -printf "/%h/%f\n" >> filelist.lst +fi +if [ -d usr/sbin ]; then + find usr/sbin -type f -printf "/%h/%f\n" >> filelist.lst +fi +touch doclist.lst +if [ -d usr/share/man ]; then + find usr/share/man -type f -printf "/%h/%f.gz\n" >> doclist.lst +fi +popd +mv %{buildroot}/filelist.lst . +mv %{buildroot}/doclist.lst . + +%files -n python3-Chem-I-Calc -f filelist.lst +%dir %{python3_sitelib}/* + +%files help -f doclist.lst +%{_docdir}/* + +%changelog +* Wed May 31 2023 Python_Bot <Python_Bot@openeuler.org> - 0.4.1-1 +- Package Spec generated |