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authorCoprDistGit <infra@openeuler.org>2023-05-05 12:03:38 +0000
committerCoprDistGit <infra@openeuler.org>2023-05-05 12:03:38 +0000
commitcf66a93beb6c2515a63193674e5dcaf667101d11 (patch)
treeb90e76065f31871973abdb115486869bf96874a0
parent0b1e76121737cd5ad044c59ac2bc398dc6f461ec (diff)
automatic import of python-plamsopeneuler20.03
-rw-r--r--.gitignore1
-rw-r--r--python-plams.spec92
-rw-r--r--sources1
3 files changed, 94 insertions, 0 deletions
diff --git a/.gitignore b/.gitignore
index e69de29..e8609fb 100644
--- a/.gitignore
+++ b/.gitignore
@@ -0,0 +1 @@
+/plams-1.5.1.tar.gz
diff --git a/python-plams.spec b/python-plams.spec
new file mode 100644
index 0000000..dc56fa8
--- /dev/null
+++ b/python-plams.spec
@@ -0,0 +1,92 @@
+%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
diff --git a/sources b/sources
new file mode 100644
index 0000000..58fc933
--- /dev/null
+++ b/sources
@@ -0,0 +1 @@
+95d82a335d162a5fb57cacfa343e9248 plams-1.5.1.tar.gz