From de971aa096bd27a29e414a9ebd6f464921a7ee40 Mon Sep 17 00:00:00 2001
From: CoprDistGit <infra@openeuler.org>
Date: Tue, 11 Apr 2023 16:46:06 +0000
Subject: automatic import of python-pubchempy

---
 .gitignore            |  1 +
 python-pubchempy.spec | 99 +++++++++++++++++++++++++++++++++++++++++++++++++++
 sources               |  1 +
 3 files changed, 101 insertions(+)
 create mode 100644 python-pubchempy.spec
 create mode 100644 sources

diff --git a/.gitignore b/.gitignore
index e69de29..628fab8 100644
--- a/.gitignore
+++ b/.gitignore
@@ -0,0 +1 @@
+/PubChemPy-1.0.4.tar.gz
diff --git a/python-pubchempy.spec b/python-pubchempy.spec
new file mode 100644
index 0000000..a9d9fb5
--- /dev/null
+++ b/python-pubchempy.spec
@@ -0,0 +1,99 @@
+%global _empty_manifest_terminate_build 0
+Name:		python-PubChemPy
+Version:	1.0.4
+Release:	1
+Summary:	A simple Python wrapper around the PubChem PUG REST API.
+License:	MIT
+URL:		https://github.com/mcs07/PubChemPy
+Source0:	https://mirrors.nju.edu.cn/pypi/web/packages/aa/fb/8de3aa9804b614dbc8dc5c16ed061d819cc360e0ddecda3dcd01c1552339/PubChemPy-1.0.4.tar.gz
+BuildArch:	noarch
+
+
+%description
+PubChemPy provides a way to interact with PubChem in Python. It allows chemical searches by name, substructure and
+similarity, chemical standardization, conversion between chemical file formats, depiction and retrieval of chemical
+properties.
+    >>> from pubchempy import get_compounds, Compound
+    >>> comp = Compound.from_cid(1423)
+    >>> print(comp.isomeric_smiles)
+    CCCCCCCNC1CCCC1CCCCCCC(=O)O
+    >>> comps = get_compounds('Aspirin', 'name')
+    >>> print(comps[0].xlogp)
+    1.2
+
+%package -n python3-PubChemPy
+Summary:	A simple Python wrapper around the PubChem PUG REST API.
+Provides:	python-PubChemPy
+BuildRequires:	python3-devel
+BuildRequires:	python3-setuptools
+BuildRequires:	python3-pip
+%description -n python3-PubChemPy
+PubChemPy provides a way to interact with PubChem in Python. It allows chemical searches by name, substructure and
+similarity, chemical standardization, conversion between chemical file formats, depiction and retrieval of chemical
+properties.
+    >>> from pubchempy import get_compounds, Compound
+    >>> comp = Compound.from_cid(1423)
+    >>> print(comp.isomeric_smiles)
+    CCCCCCCNC1CCCC1CCCCCCC(=O)O
+    >>> comps = get_compounds('Aspirin', 'name')
+    >>> print(comps[0].xlogp)
+    1.2
+
+%package help
+Summary:	Development documents and examples for PubChemPy
+Provides:	python3-PubChemPy-doc
+%description help
+PubChemPy provides a way to interact with PubChem in Python. It allows chemical searches by name, substructure and
+similarity, chemical standardization, conversion between chemical file formats, depiction and retrieval of chemical
+properties.
+    >>> from pubchempy import get_compounds, Compound
+    >>> comp = Compound.from_cid(1423)
+    >>> print(comp.isomeric_smiles)
+    CCCCCCCNC1CCCC1CCCCCCC(=O)O
+    >>> comps = get_compounds('Aspirin', 'name')
+    >>> print(comps[0].xlogp)
+    1.2
+
+%prep
+%autosetup -n PubChemPy-1.0.4
+
+%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-PubChemPy -f filelist.lst
+%dir %{python3_sitelib}/*
+
+%files help -f doclist.lst
+%{_docdir}/*
+
+%changelog
+* Tue Apr 11 2023 Python_Bot <Python_Bot@openeuler.org> - 1.0.4-1
+- Package Spec generated
diff --git a/sources b/sources
new file mode 100644
index 0000000..21a31ee
--- /dev/null
+++ b/sources
@@ -0,0 +1 @@
+95343bfd5304e5f660b67de61dea33c1  PubChemPy-1.0.4.tar.gz
-- 
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