automatic import of python-plamsopeneuler20.03

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diff --git a/python-plams.spec b/python-plams.spec
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+%global _empty_manifest_terminate_build 0
+Name:		python-plams
+Version:	1.5.1
+Release:	1
+Summary:	Python Library for Automating Molecular Simulations
+License:	LGPLv3
+URL:		https://www.scm.com/doc/plams/
+Source0:	https://mirrors.nju.edu.cn/pypi/web/packages/d2/28/dd41cd4707649b05edea728c602e5250dbb0a48fc114269ee662dce4233a/plams-1.5.1.tar.gz
+BuildArch:	noarch
+
+Requires:	python3-dill
+Requires:	python3-numpy
+
+%description
+PLAMS is a library providing powerful, flexible and easily extendable Python interface to molecular modeling programs. It takes care of input preparation, job execution, file management and output data extraction. It helps with building advanced data workflows that can be executed in parallel, either locally or by submitting to a resource manager queue.
+
+Please check the project's GitHub page for more information: https://github.com/SCM-NV/PLAMS 
+
+PLAMS is an Open Source project supported by `Software for Chemistry & Materials B.V. <https://www.scm.com>`_
+
+
+
+%package -n python3-plams
+Summary:	Python Library for Automating Molecular Simulations
+Provides:	python-plams
+BuildRequires:	python3-devel
+BuildRequires:	python3-setuptools
+BuildRequires:	python3-pip
+%description -n python3-plams
+PLAMS is a library providing powerful, flexible and easily extendable Python interface to molecular modeling programs. It takes care of input preparation, job execution, file management and output data extraction. It helps with building advanced data workflows that can be executed in parallel, either locally or by submitting to a resource manager queue.
+
+Please check the project's GitHub page for more information: https://github.com/SCM-NV/PLAMS 
+
+PLAMS is an Open Source project supported by `Software for Chemistry & Materials B.V. <https://www.scm.com>`_
+
+
+
+%package help
+Summary:	Development documents and examples for plams
+Provides:	python3-plams-doc
+%description help
+PLAMS is a library providing powerful, flexible and easily extendable Python interface to molecular modeling programs. It takes care of input preparation, job execution, file management and output data extraction. It helps with building advanced data workflows that can be executed in parallel, either locally or by submitting to a resource manager queue.
+
+Please check the project's GitHub page for more information: https://github.com/SCM-NV/PLAMS 
+
+PLAMS is an Open Source project supported by `Software for Chemistry & Materials B.V. <https://www.scm.com>`_
+
+
+
+%prep
+%autosetup -n plams-1.5.1
+
+%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-plams -f filelist.lst
+%dir %{python3_sitelib}/*
+
+%files help -f doclist.lst
+%{_docdir}/*
+
+%changelog
+* Fri May 05 2023 Python_Bot <Python_Bot@openeuler.org> - 1.5.1-1
+- Package Spec generated