automatic import of python-mdtraj

3 files changed, 98 insertions, 0 deletions

diff --git a/.gitignore b/.gitignore
index e69de29..fcc184a 100644
--- a/.gitignore
+++ b/.gitignore
@@ -0,0 +1 @@
+/mdtraj-1.9.7.tar.gz
diff --git a/python-mdtraj.spec b/python-mdtraj.spec
new file mode 100644
index 0000000..5b22361
--- /dev/null
+++ b/python-mdtraj.spec
@@ -0,0 +1,96 @@
+%global _empty_manifest_terminate_build 0
+Name:		python-mdtraj
+Version:	1.9.7
+Release:	1
+Summary:	MDTraj: A modern, open library for the analysis of molecular dynamics trajectories
+License:	LGPLv2.1+
+URL:		http://mdtraj.org
+Source0:	https://mirrors.nju.edu.cn/pypi/web/packages/2f/03/c174bfb6471f796472ce1d8695f6c0d1a20ad6516cb789b70052df45b7a6/mdtraj-1.9.7.tar.gz
+BuildArch:	noarch
+
+
+%description
+MDTraj is a python library that allows users to manipulate molecular dynamics
+(MD) trajectories and perform a variety of analyses, including fast RMSD,
+solvent accessible surface area, hydrogen bonding, etc. A highlight of MDTraj
+is the wide variety of molecular dynamics trajectory file formats which are
+supported, including RCSB pdb, GROMACS xtc, tng, and trr, CHARMM / NAMD dcd, AMBER
+binpos, AMBER NetCDF, AMBER mdcrd, TINKER arc and MDTraj HDF5.
+
+
+
+
+%package -n python3-mdtraj
+Summary:	MDTraj: A modern, open library for the analysis of molecular dynamics trajectories
+Provides:	python-mdtraj
+BuildRequires:	python3-devel
+BuildRequires:	python3-setuptools
+BuildRequires:	python3-pip
+%description -n python3-mdtraj
+MDTraj is a python library that allows users to manipulate molecular dynamics
+(MD) trajectories and perform a variety of analyses, including fast RMSD,
+solvent accessible surface area, hydrogen bonding, etc. A highlight of MDTraj
+is the wide variety of molecular dynamics trajectory file formats which are
+supported, including RCSB pdb, GROMACS xtc, tng, and trr, CHARMM / NAMD dcd, AMBER
+binpos, AMBER NetCDF, AMBER mdcrd, TINKER arc and MDTraj HDF5.
+
+
+
+
+%package help
+Summary:	Development documents and examples for mdtraj
+Provides:	python3-mdtraj-doc
+%description help
+MDTraj is a python library that allows users to manipulate molecular dynamics
+(MD) trajectories and perform a variety of analyses, including fast RMSD,
+solvent accessible surface area, hydrogen bonding, etc. A highlight of MDTraj
+is the wide variety of molecular dynamics trajectory file formats which are
+supported, including RCSB pdb, GROMACS xtc, tng, and trr, CHARMM / NAMD dcd, AMBER
+binpos, AMBER NetCDF, AMBER mdcrd, TINKER arc and MDTraj HDF5.
+
+
+
+
+%prep
+%autosetup -n mdtraj-1.9.7
+
+%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-mdtraj -f filelist.lst
+%dir %{python3_sitelib}/*
+
+%files help -f doclist.lst
+%{_docdir}/*
+
+%changelog
+* Tue Apr 11 2023 Python_Bot <Python_Bot@openeuler.org> - 1.9.7-1
+- Package Spec generated
diff --git a/sources b/sources
new file mode 100644
index 0000000..8ca2750
--- /dev/null
+++ b/sources
@@ -0,0 +1 @@
+3e362b6aa1c2677ccc86c518203ea020  mdtraj-1.9.7.tar.gz