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%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.aliyun.com/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
* Fri Jun 09 2023 Python_Bot <Python_Bot@openeuler.org> - 0.4.1-1
- Package Spec generated
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