[Bug 1474958] Review Request: lammps - Large-scale Atomic/ Molecular Massively Parallel Simulator

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https://bugzilla.redhat.com/show_bug.cgi?id=1474958



--- Comment #2 from Antonio Trande <anto.trande@xxxxxxxxx> ---
Initial comments:

%if 0%{?fedora} > 12 || 0%{?rhel} > 6
%global with_python3 1
%else
%{!?python_sitearch: %global python_sitearch %(%{__python} -c "from
distutils.sysconfig import get_python_lib; print get_python_lib(1)")}
%endif

'%global with_python3 1' is used for ??
On Fedora, do you want provide python2 or python3 or both wrappers?

- For epel6 use macros reported in
https://fedoraproject.org/wiki/EPEL:Packaging#Python.

- Install '*.py*' files separately in 'python?-lammps' packages.

- Install MPI libraries and header files separately in their own packages:

lammps
lammps-devel (unversiond libs + header files)
lammps-openmpi
lammps-openmpi-devel (OpenMPI unversiond libs + header files)
lammps-mpich
lammps-mpich-devel (MPICH unversiond libs + header files)

- For epel* use 'BuildRequires: cmake3'

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