automatic import of python-cdftpyopeneuler20.03

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+%global _empty_manifest_terminate_build 0
+Name:		python-cdftpy
+Version:	1.0.0
+Release:	1
+Summary:	Classical density functional theory code
+License:	GPL
+URL:		https://pypi.org/project/cdftpy/
+Source0:	https://mirrors.nju.edu.cn/pypi/web/packages/e1/84/282a545bd97f7e9251867141fe0adf66e037cd906ae140b0d90c0431b72d/cdftpy-1.0.0.tar.gz
+BuildArch:	noarch
+
+Requires:	python3-scipy
+Requires:	python3-numpy
+Requires:	python3-click
+Requires:	python3-holoviews
+Requires:	python3-panel
+Requires:	python3-prettytable
+
+%description
+### First steps
+___
+Running CDFT calculaton from the command line requires an input file.
+Simple example of what it may look like for Cl- solvation calculation 
+is given below: 
+```
+<solute>
+#name   sigma(A)        eps(kj/mol)    charge(e)  
+  Cl       4.83         0.05349244     -1.0      
+```
+Once the input file has been prepared, CDFT calculation can be run
+using `cdft1d` executable script as shown below 
+```
+cdft1d <input_file>
+```
+In this simple case, RSDFT calculation will be performed using `s2` water model. The output will contain solvation free energy as well as peak
+analysis of solvent density around the ion, e.g.
+
+%package -n python3-cdftpy
+Summary:	Classical density functional theory code
+Provides:	python-cdftpy
+BuildRequires:	python3-devel
+BuildRequires:	python3-setuptools
+BuildRequires:	python3-pip
+%description -n python3-cdftpy
+### First steps
+___
+Running CDFT calculaton from the command line requires an input file.
+Simple example of what it may look like for Cl- solvation calculation 
+is given below: 
+```
+<solute>
+#name   sigma(A)        eps(kj/mol)    charge(e)  
+  Cl       4.83         0.05349244     -1.0      
+```
+Once the input file has been prepared, CDFT calculation can be run
+using `cdft1d` executable script as shown below 
+```
+cdft1d <input_file>
+```
+In this simple case, RSDFT calculation will be performed using `s2` water model. The output will contain solvation free energy as well as peak
+analysis of solvent density around the ion, e.g.
+
+%package help
+Summary:	Development documents and examples for cdftpy
+Provides:	python3-cdftpy-doc
+%description help
+### First steps
+___
+Running CDFT calculaton from the command line requires an input file.
+Simple example of what it may look like for Cl- solvation calculation 
+is given below: 
+```
+<solute>
+#name   sigma(A)        eps(kj/mol)    charge(e)  
+  Cl       4.83         0.05349244     -1.0      
+```
+Once the input file has been prepared, CDFT calculation can be run
+using `cdft1d` executable script as shown below 
+```
+cdft1d <input_file>
+```
+In this simple case, RSDFT calculation will be performed using `s2` water model. The output will contain solvation free energy as well as peak
+analysis of solvent density around the ion, e.g.
+
+%prep
+%autosetup -n cdftpy-1.0.0
+
+%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-cdftpy -f filelist.lst
+%dir %{python3_sitelib}/*
+
+%files help -f doclist.lst
+%{_docdir}/*
+
+%changelog
+* Wed May 10 2023 Python_Bot <Python_Bot@openeuler.org> - 1.0.0-1
+- Package Spec generated